# Modification

ModificationSetId: PSI-MOD
Name: O-(L-isoglutamyl)-L-threonine (active site intermediate)
Comment: This is not an ester cross-link of peptides [JSG].
DiffFormula: C 5 H 7 N 1 O 3
Formula: C 9 H 14 N 2 O 5
AminoAcid: T
Definition:
A protein modification that effectively converts an L-threonine residue to O-(L-isoglutamyl)-L-threonine, using free L-glutamine and releasing ammonia.


ModificationSetId: PSI-MOD
Name: 5'-(L-tyros-5'-yl)amino-L-tyrosine
Comment: Cross-link 2.
DiffFormula: C 0 H -1 N 1 O 0
Formula: C 18 H 17 N 3 O 4
Definition:
A protein modification that effectively cross-links two L-tyrosine residues through their 5' positions by amine nitrogen to form 5'-(L-tyros-5'-yl)amino-L-tyrosine.


ModificationSetId: PSI-MOD
Name: histidine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 5 H 8 N 3 O 0
AminoAcid: H
Definition:
A protein modification that effectively converts an N-terminal L-histidine residue to histidine immonium ion.


ModificationSetId: PSI-MOD
Name: phenylalanine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 8 H 10 N 1 O 0
AminoAcid: F
Definition:
A protein modification that effectively converts an N-terminal L-phenylalanine residue to phenylalanine immonium ion.


ModificationSetId: PSI-MOD
Name: tyrosine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 8 H 10 N 1 O 1
AminoAcid: Y
Definition:
A protein modification that effectively converts an an N-terminal L-tyrosine residue to tyrosine immonium ion.


ModificationSetId: PSI-MOD
Name: phosphohistidine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 5 H 9 N 3 O 3 P 1
Definition:
A protein modification that effectively converts an N-terminal phosphohistidine residue to phosphohistidine immonium ion.


ModificationSetId: PSI-MOD
Name: phosphotyrosine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 8 H 11 N 1 O 4 P 1
Definition:
A protein modification that effectively converts an N-terminal O4'-phospho-L-tyrosine residue to tyrosine immonium ion.


ModificationSetId: PSI-MOD
Name: S-carboxamidomethyl-L-cysteine sulfoxide
DiffFormula: C 2 H 3 N 1 O 2
Formula: C 5 H 8 N 2 O 3 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-carboxamidomethyl-L-cysteine sulfoxide.


ModificationSetId: PSI-MOD
Name: 1x(13)C,3x(2)H labeled monomethylated residue
DiffFormula: (13)C 1 (1)H -1 (2)H 3
Formula: none
Definition:
A protein modification that effectively replaces the methyl group of a residue containing common isotopes with a 1x(13)C,3x(2)H labeled monomethylated residue.


ModificationSetId: PSI-MOD
Name: 1x(13)C,3x(2)H C(6)-labeled L-methionine
DiffFormula: (12)C -1 (13)C 1 (1)H -3 (2)H 3
Formula: (12)C 4 (13)C 1 (1)H 6 (2)H 3 N 1 O 1 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue containing common isotopes to 1x(13)C,3x(2)H C(6)-labeled L-methionine.


ModificationSetId: PSI-MOD
Name: 1x(13)C,3x(2)H C(6)-labeled L-methionine sulfoxide
DiffFormula: (12)C -1 (13)C 1 (1)H -3 (2)H 3 O 1
Formula: (12)C 4 (13)C 1 (1)H 6 (2)H 3 N 1 O 2 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue containing common isotopes to 1x(13)C,3x(2)H C(6)-labeled L-methionine sulfoxide.


ModificationSetId: PSI-MOD
Name: 1'-phosphohistidine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 5 H 9 N 3 O 3 P 1
Definition:
A protein modification that effectively converts an N-terminal 1'-phosphohistidine residue to 1'-phosphohistidine immonium ion.


ModificationSetId: PSI-MOD
Name: 3'-phosphohistidine immonium ion
Comment: This fragment corresponds to the first ion in an a+ series.
DiffFormula: C -1 H 1 N 0 O -1
Formula: C 5 H 9 N 3 O 3 P 1
Definition:
A protein modification that effectively converts an N-terminal 3'-phosphohistidine residue to 3'-phosphohistidine immonium ion.


ModificationSetId: PSI-MOD
Name: methylated serine
AminoAcid: S
Definition:
A protein modification that effectively converts an L-alanine residue to a methylated serine, such as N-methylserine, N,N-dimethylserine, or N,N,N-trimethylserine.


ModificationSetId: PSI-MOD
Name: N-methylated serine
AminoAcid: S
Definition:
A protein modification that effectively replaces an L-serine alpha amino hydrogen with a methyl group.


ModificationSetId: PSI-MOD
Name: protonated L-serine (L-serinium) residue
DiffFormula: C 0 H 1 N 0 O 0
Formula: C 3 H 7 N 1 O 2
AminoAcid: S
Definition:
A protein modification that effectively converts an L-serine residue to an L-serinium (protonated L-serine).


ModificationSetId: PSI-MOD
Name: N,N,N-trimethyl-L-serine (from L-serinium)
DiffFormula: C 3 H 6 N 0 O 0
Formula: C 6 H 13 N 1 O 2
Definition:
A protein modification that effectively converts an L-serinium (protonated L-serine) residue to an N,N,N-trimethyl-L-serine.

Comment:
For amino acids residues, amine trimethylation can effectively only be accomplished with an aminium, protonated primary amino, group. This process accounts only for trimethylation and not protonation. The alternative N2Me3+Ser process (MOD:00071) accounts for both protonation and trimethylation.


ModificationSetId: PSI-MOD
Name: O-methylated threonine
DiffFormula: none
Formula: none
AminoAcid: T
Definition:
A protein modification that effectively converts an L-threonine residue to a methylated threonine, such as O-methyl-L-threonine or L-threonine methyl ester.


ModificationSetId: PSI-MOD
Name: glycosylphosphorylated residue
Definition:
A protein modification that effectively results from forming an adduct with a glycosylphosphate through a phosphodiester bond.


ModificationSetId: PSI-MOD
Name: N-(L-isoaspartyl)-glycine (Asp)
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1
Formula: C 6 H 7 N 2 O 3
Definition:
A protein modification that effectively crosslinks an L-aspartic acid residue and a glycine residue by an isopeptide bond with formation of N-(L-isoaspartyl)-glycine and the release of water.


ModificationSetId: PSI-MOD
Name: N-formyl-L-glutamic acid
DiffFormula: C 1 H 0 N 0 O 1
Formula: C 6 H 8 N 1 O 4
AminoAcid: E
Definition:
A protein modification that effectively converts an L-glutamic acid residue to N-formyl-L-glutamic acid.


ModificationSetId: PSI-MOD
Name: N-methylated leucine
AminoAcid: L
Definition:
A protein modification that effectively replaces an L-leucine alpha amino hydrogen with a methyl group.


ModificationSetId: PSI-MOD
Name: 5x(13)C,1x(15)N labeled residue
DiffFormula: (12)C -5 (13)C 5 (14)N -1 (15)N 1
Formula: none
Definition:
A protein modification that effectively converts a residue containing common isotopes to a 5x(13)C,1x(15)N labeled residue.


ModificationSetId: PSI-MOD
Name: 5x(13)C,1x(15)N labeled L-proline
DiffFormula: (12)C -5 (13)C 5 (14)N -1 (15)N 1
Formula: (13)C 5 H 7 (15)N 1 O 1
AminoAcid: P
Definition:
A protein modification that effectively converts an L-proline residue to 5x(13)C,1x(15)N labeled L-proline.


ModificationSetId: PSI-MOD
Name: 5x(13)C,1x(15)N labeled L-methionine
DiffFormula: (12)C -5 (13)C 5 (14)N -1 (15)N 1
Formula: (13)C 5 H 9 (15)N 1 O 1 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue to 5x(13)C,1x(15)N labeled L-methionine.


ModificationSetId: PSI-MOD
Name: 5x(13)C,1x(15)N labeled L-methionine sulfoxide
DiffFormula: (12)C -5 (13)C 5 (14)N -1 (15)N 1
Formula: (13)C 5 H 9 (15)N 1 O 2 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue to 5x(13)C,1x(15)N labeled L-methionine sulfoxide.


ModificationSetId: PSI-MOD
Name: morpholine-2-acetylated residue
DiffFormula: C 6 H 9 N 1 O 2
Formula: none
Definition:
A protein modification that effectively substitutes a morpholine-2-acetyl group for a hydrogen atom.

Comment:
The UniMod name "N-Succinimidyl-3-morpholine acetate" appears to have been a typographical error [JSG].


ModificationSetId: PSI-MOD
Name: L-cysteine 3-hydroxy-2,5-pyridinedicarboxylic acid
Comment: Cross-link 3.
DiffFormula: C 0 H -8 N -1 O -2 S 0
Formula: C 9 H 7 N 2 O 3 S 1
Definition:
A protein modification that effectively cross-links a cysteine and two serine residues to form L-cysteine 3-hydroxy-2,5-pyridinedicarboxylic acid.


ModificationSetId: PSI-MOD
Name: L-glutamate thiazole-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O -1 S 0
Formula: C 8 H 8 N 2 O 3 S 1
Definition:
A protein modification that effectively crosslinks an L-cysteine residue and an L-glutamic acid residue to form L-glutamate thiazole-4-carboxylic acid.


ModificationSetId: PSI-MOD
Name: 2'-hydroxy-L-tryptophan
DiffFormula: C 0 H 0 N 0 O 1
Formula: C 11 H 10 N 2 O 2
AminoAcid: W
Definition:
A protein modification that effectively converts an L-tryptophan residue to a 2'-hydroxy-L-tryptophan.


ModificationSetId: PSI-MOD
Name: 1'-(L-tryptophan-3'-yl)-L-tryptophan
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0
Formula: C 22 H 18 N 4 O 2
Definition:
A protein modification that effectively cross-links two tryptophan residues to form 1'-(L-tryptophan-3'-yl)-L-tryptophan.


ModificationSetId: PSI-MOD
Name: isotope tagged sufhydryl reagent modified cysteine
AminoAcid: C
Definition:
A protein modification that effectively replaces a cysteine sulhydryl hydrogen with an isotope tagged sulfhydryl reagent group.


ModificationSetId: PSI-MOD
Name: cysTMT6plex reporter+balance reagent cysteine disulfide
DiffFormula: none
Formula: none
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex reporter+balance group.

Comment:
The reagent consists of a reporter group, a balance group and a protein sulfhydryl reactive pyridine disulfanyl group. The reporter group, an isotopically labeled 1,2,6-trimethylpiperidine, is connected to a 3-(carbonylamino)propanoyl balance group that is isotopically labeled to produce a nominally isobaric combined modification.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-zero reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 14 H 25 (14)N 3 O 2 S 1
Formula: (12)C 17 H 32 (14)N 4 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-zero reporter+balance group.

Comment:
The reagent consists of a reporter group, a balance group and a protein sulfhydryl reactive pyridine disulfanyl group. The reporter group, an isotopically labeled 1,2,6-trimethylpiperidine, is connected to a 3-(carbonylamino)propanoyl balance group that is isotopically labeled to produce a nominally isobaric combined modification.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-126 reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 10 (13)C 4 H 25 (14)N 2 (15)N 1 O 2 S 1
Formula: (12)C 13 (13)C 4 H 32 (14)N 3 (15)N 1 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-126 reporter+balance group.

Comment:
The reagent consists of a reporter group, a balance group and a protein sulfhydryl reactive pyridine disulfanyl group. The reporter group, an isotopically labeled 1,2,6-trimethylpiperidine, is connected to a 3-(carbonylamino)propanoyl balance group that is isotopically labeled to produce a nominally isobaric combined modification.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-127 reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 10 (13)C 4 H 25 (14)N 2 (15)N 1 O 2 S 1
Formula: (12)C 13 (13)C 4 H 32 (14)N 3 (15)N 1 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-127 reporter+balance group.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-128 reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 10 (13)C 4 H 25 (14)N 2 (15)N 1 O 2 S 1
Formula: (12)C 13 (13)C 4 H 32 (14)N 3 (15)N 1 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-128 reporter+balance group.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-129 reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 10 (13)C 4 H 25 (14)N 2 (15)N 1 O 2 S 1
Formula: (12)C 13 (13)C 4 H 32 (14)N 3 (15)N 1 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-129 reporter+balance group.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-130 reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 10 (13)C 4 H 25 (14)N 2 (15)N 1 O 2 S 1
Formula: (12)C 13 (13)C 4 H 32 (14)N 3 (15)N 1 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-130 reporter+balance group.


ModificationSetId: PSI-MOD
Name: cysTMT6plex-131 reporter+balance reagent cysteine disulfide
DiffFormula: (12)C 10 (13)C 4 H 25 (14)N 2 (15)N 1 O 2 S 1
Formula: (12)C 13 (13)C 4 H 32 (14)N 3 (15)N 1 O 4 S 2
AminoAcid: C
Definition:
A protein modification that effectively replaces a residue sulfhydryl hydrogen with a Thermo Scientific cysTMT6plex-131 reporter+balance group.


ModificationSetId: PSI-MOD
Name: S-carboxymethyl-L-cysteine sulfoxide
DiffFormula: C 2 H 2 N 0 O 2 S 0
Formula: C 5 H 7 N 1 O 3 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-carboxymethyl-L-cysteine sulfoxide.


ModificationSetId: PSI-MOD
Name: S-carboxymethyl-L-cysteine sulfone
DiffFormula: C 2 H 2 N 0 O 3 S 0
Formula: C 5 H 7 N 1 O 4 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-carboxymethyl-L-cysteine sulfone.


ModificationSetId: PSI-MOD
Name: S-carboxamidomethyl-L-cysteine sulfone
DiffFormula: C 2 H 3 N 1 O 3
Formula: C 5 H 8 N 2 O 4 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-carboxamidomethyl-L-cysteine sulfone.


ModificationSetId: PSI-MOD
Name: 5x(13)C-labeled residue
DiffFormula: (12)C -5 (13)C 5
Formula: none
Definition:
A protein modification that effectively converts a residue containing common isotopes to a 5x(13)C-labeled residue.


ModificationSetId: PSI-MOD
Name: 5x(13)C-labeled L-methionine
DiffFormula: (12)C -5 (13)C 5 H 0 N 0 O 0 S 0
Formula: (13)C 5 H 9 N 1 O 1 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue containing common isotopes to 5x(13)C-labeled L-methionine.


ModificationSetId: PSI-MOD
Name: 5x(13)C-labeled L-methionine sulfoxide
DiffFormula: (12)C -5 (13)C 5 H 0 N 0 O 1 S 0
Formula: (13)C 5 H 9 N 1 O 2 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue containing common isotopes to 5x(13)C-labeled L-methionine sulfoxide.


ModificationSetId: PSI-MOD
Name: 5x(13)C-labeled L-methionine sulfone
DiffFormula: (12)C -5 (13)C 5 H 0 N 0 O 2 S 0
Formula: (13)C 5 H 9 N 1 O 3 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue containing common isotopes to 5x(13)C-labeled L-methionine sulfone.


ModificationSetId: PSI-MOD
Name: N6-[([1-(6-nitro-2H-1,3-benzodioxol-5-yl)ethoxy]carbonyl]lysine
DiffFormula: C 10 H 7 N 1 O 6
Formula: C 16 H 19 N 3 O 7
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to N6-[([1-(6-nitro-2H-1,3-benzodioxol-5-yl)ethoxy]carbonyl]lysine.


ModificationSetId: PSI-MOD
Name: L-lanthionine (Cys-Cys)
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S -1
Formula: C 6 H 8 N 2 O 2 S 1
Definition:
A protein modification that effectively cross-links two L-cysteine residues with a thioether bond to form L-lanthionine.


ModificationSetId: PSI-MOD
SwissprotTerm: Lysino-D-alanine (Lys)
Name: L-lysinoalanine (Lys)
Definition: A protein modification that effectively converts an L-lysine residue to L-lysinoalanine.
DiffFormula: C 3 H 5 N 1 O 2
Formula: C 9 H 17 N 3 O 3
AminoAcid: K
Comment:
This entry is for the modification of peptidyl lysine by a free serine. For the crosslink of peptidyl serine and peptidyl lysine see MOD:00132.


ModificationSetId: PSI-MOD
Name: L-lanthionine
DiffFormula: C 0 H -2 N 0 O -1 S 0
Formula: C 6 H 8 N 2 O 2 S 1
Definition:
A protein modification that effectively cross-links either two L-cysteine residues, or an L-cysteine residue and an L-serine residue by a thioether bond to form L-lanthionine.

Comment:
Cross-link 2. For the natural form of the lanthionine cross-link see MOD:00120 meso-lanthionine [JSG].


ModificationSetId: PSI-MOD
Name: lanthionine
Comment: Cross-link 2. [JSG].
DiffFormula: C 0 H -2 N 0 O -1 S 0
Formula: C 6 H 8 N 2 O 2 S 1
Definition:
A protein modification that effectively cross-links either two or an L-cysteine residue and an L-serine residue by a thioether bond to form a lanthionine, either D- or L- or meso-lanthionine.


ModificationSetId: PSI-MOD
Name: S-(2-aminovinyl)-L-cysteine
Comment: Cross-link 2.
DiffFormula: C -1 H -4 N 0 O -2 S -1
Formula: C 5 H 7 N 2 O 1 S 1
Definition:
A protein modification that effectively converts two L-cysteine residues to S-(2-aminovinyl)-L-cysteine.


ModificationSetId: PSI-MOD
SwissprotTerm: 2-(3-methylbutanoyl)-5-hydroxyoxazole-4-carbothionic acid (Leu-Cys)
Name: 2-(3-methylbutanoyl)-5-hydroxyoxazole-4-carbothionic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -7 N -1 O 1 S 0
Formula: C 9 H 10 N 1 O 3 S 1
Definition:
A protein modification that effectively converts an L-cysteine residue and an L-leucine residue to 2-(3-methylbutanoyl)-5-hydroxyoxazole-4-carbothionic acid.


ModificationSetId: PSI-MOD
Name: L-proline 5-hydroxyoxazole-4-carbothionic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O 0 S 0
Formula: C 8 H 8 N 2 O 2 S 1
Definition:
A protein modification that effectively converts an L-cysteine residue and an L-proline residue to L-proline 5-hydroxyoxazole-4-carbothionic acid.


ModificationSetId: PSI-MOD
Name: methanobactin OB3b copper complex
Comment: Cross-link 2.
DiffFormula: C 0 Cu 1 H -10 N 0 O 2 S 0
Formula: C 6 Cu 1 H 0 N 2 O 4 S 2
Definition:
A protein modification that effectively converts two L-cysteine residues, and a copper atom to the methanobactin OB3b copper complex.


ModificationSetId: PSI-MOD
Name: L-cysteine sulfinyl phosphate
DiffFormula: C 0 H 1 N 0 O 5 P 1 S 0
Formula: C 3 H 6 N 1 O 6 P 1 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to L-cysteine sulfinyl phosphate.


ModificationSetId: PSI-MOD
Name: S-(spermidinoglutathion-S-yl)-L-cysteine
DiffFormula: C 17 H 32 N 6 O 5 S 1
Formula: C 20 H 37 N 7 O 6 S 2
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-(spermidinoglutathion-S-yl)-L-cysteine.


ModificationSetId: PSI-MOD
Name: S-(2-aminovinyl)-D-cysteine (Cys-Cys)
Comment: Cross-link 2.
DiffFormula: C -1 H -4 N 0 O -2 S -1
Formula: C 5 H 7 N 2 O 1 S 1
Definition:
A protein modification that effectively cross-links two L-cysteine residues by a thioether bond to form S-(2-aminovinyl)-D-cysteine.


ModificationSetId: PSI-MOD
Name: S-(2-aminovinyl)-D-cysteine
Comment: Cross-link 2.
DiffFormula: none
Formula: C 5 H 7 N 2 O 1 S 1
Definition:
A protein modification that effectively cross-links either two L-cysteine residues, or an L-cysteine residue and an L-serine residue by a thioether bond to form S-(2-aminovinyl)-D-cysteine.


ModificationSetId: PSI-MOD
Name: S-(2-aminovinyl)-cysteine
Comment: Cross-link 2.
DiffFormula: none
Formula: C 5 H 7 N 2 O 1 S 1
Definition:
A protein modification that effectively cross-links either two L-cysteine residues, or an L-cysteine residue and an L-serine residue by a thioether bond to form S-(2-aminovinyl)-cysteine.


ModificationSetId: PSI-MOD
Name: L-lysinoalanine (Lys-Cys)
DiffFormula: C 0 H -2 N 0 O 0 S -1
Formula: C 9 H 15 N 3 O 2
Definition:
A protein modification that effectively crosslinks an L-cysteine residue and an L-lysine residue to release hydrogen sulfide and form 2-amino-6-(2-amino-2-carboxyethylamino)hexanoic acid.

Comment:
Cross-link 2. This entry is for a crosslink of peptidyl cysteine and peptidyl lysine. For the modification of peptidyl lysine by a free serine see MOD:01838. From DeltaMass: Average Mass: -34 with no citation or formula. [JSG]


ModificationSetId: PSI-MOD
Name: L-lysinoalanine
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to L-lysinoalanine either by forming a cross-link with peptidyl-cysteine or peptidyl-serine, or by condensation with free serine.


ModificationSetId: PSI-MOD
Name: sulfur monooxygenated residue
Definition:
A protein modification that effectively adds one oxygen atom to a sulfur atom of a residue without removing hydrogen atoms.


ModificationSetId: PSI-MOD
Name: sulfur dioxygenated residue
Definition:
A protein modification that effectively adds two oxygen atoms to a sulfur atom of a residue without removing hydrogen atoms.


ModificationSetId: PSI-MOD
Name: oxazole/oxazoline ring crosslinked residues (Cys)
Definition:
A protein modification that crosslinks two residues by rearrangement and condensation of a cysteine with the carbonyl of the preceding residue to form a 1,3-oxazole-4-carbothionic acid.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-methionine
Comment: Cross-link 2. The chirality around the methionine alpha-carbon has not been determined.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 8 H 12 N 2 O 2 S 2
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-methionine residue by a thioether bond to form 2-(L-cystein-S-yl)-methionine.


ModificationSetId: PSI-MOD
Name: S-(N-acetylamino)glucosyl-L-cysteine
DiffFormula: C 8 H 13 N 1 O 5 S 0
Formula: C 11 H 18 N 2 O 6 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-(N-acetylamino)glucosyl-L-cysteine.


ModificationSetId: PSI-MOD
Name: 4-amino-3-isothiazolidinone-L-phenylalanine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 12 H 12 N 2 O 2 S 1
Definition:
A protein modification that effectively crosslinks an L-cysteine residue and an L-phenylalanine residue to form 4-amino-3-isothiazolidinone-L-phenylalanine.


ModificationSetId: PSI-MOD
SwissprotTerm: S-bacillithiol cysteine disulfide
Name: L-cysteine bacillithiol disulfide
DiffFormula: C 13 H 20 N 2 O 10 S 1
Formula: C 16 H 25 N 3 O 11 S 2
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to L-cysteine bacillithiol disulfide.


ModificationSetId: PSI-MOD
Name: isothiazolidinone ring crosslinked residues
Definition:
A protein modification that crosslinks two residues by condensation of a cysteine thiol with the amido nitrogen of the following residue to form an isothiazolidinone ring.

Comment:
The isothiazolidinone ring is usually formed by the reaction of a cysteine sulfenic acid with the amido nitrogen releasing water.


ModificationSetId: PSI-MOD
Name: disulfide conjugated residue
AminoAcid: C
Definition:
A protein modification that effectively replaces the hydrogen atom of a cysteine sulfanyl group with a substituted sulfanyl group, forming a disulfide bond that does not cross-link two encoded peptide chains.


ModificationSetId: PSI-MOD
Name: mTRAQ reporter+balance reagent acylated residue
DiffFormula: none
Formula: none
Definition:
A protein modification that effectively replaces a hydrogen atom of a residue with one of the Applied Biosystems mTRAQ reagent reporter+balance groups.


ModificationSetId: PSI-MOD
Name: mTRAQ light reporter+balance reagent acylated residue
DiffFormula: (12)C 7 H 12 (14)N 2 (16)O 1
Formula: none
Definition:
A protein modification that effectively replaces a hydrogen atom of a residue with the Applied Biosystems mTRAQ light reporter+balance group.


ModificationSetId: PSI-MOD
Name: mTRAQ light reporter+balance reagent acylated N-terminal
DiffFormula: (12)C 7 H 12 (14)N 2 (16)O 1
Formula: none
Definition:
A protein modification that effectively replaces a hydrogen atom of a protein N-terminal with the Applied Biosystems mTRAQ light reporter+balance group.


ModificationSetId: PSI-MOD
Name: mTRAQ light reporter+balance reagent N6-acylated lysine
DiffFormula: (12)C 7 H 12 (14)N 2 (16)O 1
Formula: (12)C 13 H 24 N 2 (14)N 2 O 1 (16)O 1
AminoAcid: K
Definition:
A protein modification that effectively replaces the N6-amino hydrogen atom of a lysine residue with the Applied Biosystems mTRAQ light reporter+balance group.


ModificationSetId: PSI-MOD
Name: mTRAQ light reporter+balance reagent O4'-acylated tyrosine
DiffFormula: (12)C 7 H 12 (14)N 2 (16)O 1
Formula: (12)C 16 H 21 (14)N 3 O 2 (16)O 1
AminoAcid: Y
Definition:
A protein modification that effectively replaces the O4'-hydrogen atom of a tyrosine residue with the Applied Biosystems mTRAQ light reporter+balance group.


ModificationSetId: PSI-MOD
Name: modifications with monoisotopic mass differences that are nominally equal at 140.094963 Da
Definition:
Modifications that have monoisotopic mass differences from their respective origins of 140.094963 Da.


ModificationSetId: PSI-MOD
Name: mTRAQ light reporter fragment
DiffFormula: none
Formula: (12)C 6 H 13 (14)N 2
Definition:
The protein modification reporter fragment produced by an Applied Biosystems mTRAQ light reagent derivatized residue.


ModificationSetId: PSI-MOD
Name: mTRAQ reporter fragment
Definition:
A protein modification reporter fragment produced by an Applied Biosystems mTRAQ reagent derivatized residue.


ModificationSetId: PSI-MOD
Name: cyclized N-terminal S-carboxamidomethyl-L-cysteine
DiffFormula: C 0 H -3 N -1 O 0 S 0
Formula: C 5 H 6 N 1 O 2 S 1
Definition:
A protein modification that effectively cyclizes an S-carboxamidomethyl-L-cysteine residue to (R)-5-oxo-1,4-tetrahydrothiazine-3-carboxylic acid with the loss of ammonia.


ModificationSetId: PSI-MOD
Name: cyclized N-terminal S-carboxymethyl-L-cysteine
DiffFormula: C 0 H -2 N 0 O -1 S 0
Formula: C 5 H 6 N 1 O 2 S 1
Definition:
A protein modification that effectively cyclizes an S-carboxymethyl-L-cysteine residue to (R)-5-oxo-1,4-tetrahydrothiazine-3-carboxylic acid with the loss of water.

Comment:
Contrary to the impression given in UniMod entry 26, the cyclization of N-terminal S-carboxymethyl-L-cysteine is not reported in PubMed:1263538. The cyclization would be expected to proceed under strongly acidic conditions [JSG].


ModificationSetId: PSI-MOD
Name: N-carboxy-L-alanine
Definition: A protein modification that effectively converts an L-alanine residue to N-carboxy-L-alanine.
DiffFormula: C 1 H 0 N 0 O 2
Formula: C 4 H 6 N 1 O 3
AminoAcid: A
Comment:
This metastable modification can be formed by a protein N-terminal in solutions with a high concentration of dissolved carbon dioxide [JSG].


ModificationSetId: PSI-MOD
Name: N6-acylated L-lysine
AminoAcid: K
Definition:
A protein modification that effectively replaces an N6-amino hydrogen atom of L-lysine with an acyl group.


ModificationSetId: PSI-MOD
Name: 4x(1)H,4x(12)C-labeled alpha-amino succinylated residue
DiffFormula: (12)C 4 (1)H 4 O 3
Formula: none
Definition:
A protein modification that effectively replaces a residue alpha-amino- or alpha-imino-hydrogen with a 4x(12)C labeled succinyl group.


ModificationSetId: PSI-MOD
Name: 2-(4-guanidinobutanoyl)-5-hydroxyimidazole-4-carbothionic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -6 N 0 O 0 S 0
Formula: C 9 H 12 N 5 O 2 S 1
Definition:
A protein modification that effectively converts an L-cysteine residue and an L-arginine residue to 2-(4-guanidinobutanoyl)-5-hydroxyimidazole-4-carbothionic acid.


ModificationSetId: PSI-MOD
Name: L-threonine 5-hydroxyoxazole-4-carbonthionic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O 0 S 0
Formula: C 7 H 8 N 2 O 3 S 1
Definition:
A protein modification that effectively converts an L-cysteine residue and an L-threonine residue to L-threonine 5-hydroxyoxazole-4-carbothionic acid.


ModificationSetId: PSI-MOD
Name: methanobactin SB2 copper complex
Comment: Cross-link 2.
DiffFormula: C 0 Cu 1 H -9 N 1 O 1 S 0
Formula: C 6 Cu 1 H 1 N 3 O 3 S 2
Definition:
A protein modification that effectively converts two L-cysteine residues, an L-arginine residue, an L-threonine residue and a copper atom to the methanobactin SB2 copper complex.


ModificationSetId: PSI-MOD
Name: 3-(L-phenylalan-2'-yl)-L-valine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0
Formula: C 14 H 16 N 2 O 2
Definition:
A protein modification that effectively crosslinks an L-phenylalanine residue and an L-valine residue by a free radical process effectively releasing a hydrogen molecule and forming 3-(L-phenylalan-2'-yl)-L-valine.


ModificationSetId: PSI-MOD
Name: 5-imidazolinone ring crosslinked residues (Gly)
Definition:
A protein modification that effectively crosslinks the carbonyl of an amino acid residue at position n with the alpha amino of a glycine residue at position n+2 to form a 5-imidazolinone ring.


ModificationSetId: PSI-MOD
Name: 5-imidazolinone ring crosslinked residues (Cys)
Definition:
A protein modification that crosslinks two residues by rearrangement and condensation of a cysteine with the carbonyl of the preceding residue to form a 5-imidazolinone ring.


ModificationSetId: PSI-MOD
Name: 4-aminobutylated residue
Definition:
A protein modification that effectively replaces a hydrogen atom with a 4-aminobutyl group, usually derived from spermidine.


ModificationSetId: PSI-MOD
Name: thiolated residue
Definition:
A protein modification that effectively replaces a hydrogen atom with an sulfanyl or substituted sulfanyl group.


ModificationSetId: PSI-MOD
Name: Uniblue A derivatized lysine
DiffFormula: C 22 H 16 N 2 O 7 S 2
Formula: C 28 H 28 N 4 O 8 S 2
AminoAcid: K
Definition:
A protein modification that is produced by reaction with 1-amino-4-{[3-(ethenylsulfonyl)phenyl]amino}-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, Uniblue A, to form Uniblue A lysine adduct.


ModificationSetId: PSI-MOD
Name: didehydrogenated residue
DiffFormula: C 0 H -2 N 0 O 0
Formula: none
Definition:
A protein modification that effectively removes two neutral hydrogen atoms (proton and electron) from a residue.


ModificationSetId: PSI-MOD
Name: S-(2-succinyl)-L-cysteine
DiffFormula: C 4 H 4 N 0 O 4 S 0
Formula: C 7 H 9 N 1 O 5 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-(2-succinyl)-L-cysteine, by addition of either fumaric acid or maleic acid.


ModificationSetId: PSI-MOD
Name: N-[(L-histidin-1'-yl)methyl]-L-methionine (fMet)
Comment: Cross-link 2.
DiffFormula: C 0 H 0 N 0 O -1 S 0
Formula: C 12 H 17 N 4 O 2 S 1
Definition:
A protein modification that effectively crosslinks an N-formyl-L-methionine residue and an L-histidine residue to form N-[(L-histidin-1'-yl)methyl]-L-methionine.


ModificationSetId: PSI-MOD
Name: N-[(L-histidin-1'-yl)methyl]-L-methionine (Met)
Comment: Cross-link 2.
DiffFormula: C 1 H 0 N 0 O 0 S 0
Formula: C 12 H 17 N 4 O 2 S 1
Definition:
A protein modification that effectively crosslinks an L-methionine residue and an L-histidine residue to form N-[(L-histidin-1'-yl)methyl]-L-methionine.


ModificationSetId: PSI-MOD
Name: alpha-amino 3x(12)C-labeled propanoylated residue
DiffFormula: (12)C 3 H 4 O 1
Formula: none
Definition:
A protein modification that effectively replaces a residue alpha-amino- or alpha-imino-hydrogen with a 3x(12)C-labeled propanoyl group.


ModificationSetId: PSI-MOD
Name: trifluoroacetic acid adduct
DiffFormula: C 2 F 3 H 1 O 2
Formula: none
Definition:
A protein modification produced by trifluoroacetic acid forming an adduct, either a salt or a hydrogen bonded carboxylic acid dimer, with an amino acid residue.

Comment:
Trifluoroacetic acid has been observed to form adducts in both negative and positive mode analysis (Mark Collins, private communication) [JSG].


ModificationSetId: PSI-MOD
SwissprotTerm: 5-hydroxy-3-methylproline (Ile)
Name: 5-hydroxy-3-methyl-L-proline (Ile)
DiffFormula: C 0 H -2 N 0 O 1
Formula: C 6 H 9 N 1 O 2
AminoAcid: I
Definition:
A protein modification that effectively converts an L-isoleucine residue to 5-hydroxy-3-methyl-L-proline.


ModificationSetId: PSI-MOD
Name: L-arginine thiazole-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O -1 S 0
Formula: C 9 H 13 N 5 O 1 S 1
Definition:
A protein modification that effectively crosslinks an L-arginine residue and an L-cysteine residue to form arginine thiazole-4-carboxylic acid.


ModificationSetId: PSI-MOD
Name: L-cysteine 5-methyloxazole-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O -1 S 0
Formula: C 7 H 8 N 2 O 2 S 1
Definition:
A protein modification that effectively crosslinks an L-cysteine residue and an L-threonine residue to form L-cysteine 5-methyloxazole-4-carboxylic acid.


ModificationSetId: PSI-MOD
Name: L-threonine 5-methyloxazole-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O -1
Formula: C 8 H 10 N 2 O 3
Definition:
A protein modification that effectively crosslinks two L-threonine residues to form L-threonine 5-methyloxazole-4-carboxylic acid.


ModificationSetId: PSI-MOD
Name: L-isoleucine oxazole-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O -1
Formula: C 9 H 12 N 2 O 2
Definition:
A protein modification that effectively crosslinks an L-isoleucine residue and an L-serine residue to form L-cysteine oxazole-4-carboxylic acid.


ModificationSetId: PSI-MOD
Name: L-serine oxazole-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -4 N 0 O -1
Formula: C 6 H 6 N 2 O 3
Definition:
A protein modification that effectively crosslinks two L-serine residues to form serine oxazole-4-carboxylic acid.


ModificationSetId: PSI-MOD
Name: L-serine 5-methyloxazoline-4-carboxylic acid
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1
Formula: C 7 H 10 N 2 O 3
Definition:
A protein modification that effectively crosslinks an L-serine residue and an L-threonine residue to form L-serine 5-methyloxazoline-4-carboxylic acid.


ModificationSetId: PSI-MOD
SwissprotTerm: 5-hydroxy-3-methylproline (Ile)
Name: 5-hydroxy-3-methyl-L-proline
DiffFormula: none
Formula: C 6 H 9 N 1 O 2
Definition:
A protein modification that effectively converts a source amino acid residue to 5-hydroxy-3-methyl-L-proline.


ModificationSetId: PSI-MOD
Name: dehydromethionine (from L-methioninium)
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 5 H 9 N 1 O 1 S 1
Definition:
A protein modification that effectively converts an L-methioninium (protonated L-methionine) residue to dehydromethionine.

Comment:
This process accounts only for cyclizaation and not protonation. The alternative process (MOD:01906) accounts for both protonation and cyclization.


ModificationSetId: PSI-MOD
Name: 4-sulfophenyl isothiocyanate alpha-amino derivatized residue
DiffFormula: C 7 H 5 N 1 O 3 S 2
Formula: none
Definition:
A protein modification that effectively converts a residue to the 4-sulfophenyl isothiocyanate adduct, alpha-amino-[(4-sulfophenyl)carbamothioyl] residue.


ModificationSetId: PSI-MOD
Name: 6x(13)C labeled 4-sulfophenyl isothiocyanate alpha-amino derivatized residue
DiffFormula: (12)C 1 (13)C 6 H 5 N 1 O 3 S 2
Formula: none
Definition:
A protein modification that effectively converts a residue to the 6x(13)C labeled 4-sulfophenyl isothiocyanate adduct, alpha-amino-[(4-sulfophenyl)carbamothioyl] residue.


ModificationSetId: PSI-MOD
Name: monofluorinated residue
DiffFormula: C 0 F 1 H -1 N 0 O 0
Formula: none
Definition:
A protein modification that effectively substitutes one hydrogen atom of a residue with one fluorine atom.


ModificationSetId: PSI-MOD
Name: monochlorinated residue
DiffFormula: C 0 Cl 1 H -1 N 0 O 0
Formula: none
Definition:
A protein modification that effectively substitutes one hydrogen atom of a residue with one chlorine atom.


ModificationSetId: PSI-MOD
Name: monobrominated residue
DiffFormula: Br 1 C 0 H -1 N 0 O 0
Formula: none
Definition:
A protein modification that effectively substitutes one hydrogen atom of a residue with one bromine atom.


ModificationSetId: PSI-MOD
Name: monochlorinated L-tryptophan
DiffFormula: C 0 Cl 1 H -1 N 0 O 0
Formula: C 11 Cl 1 H 9 N 2 O 1
AminoAcid: W
Definition:
A protein modification that effectively substitutes one hydrogen atom of an L-tryptophan residue with one chlorine atom.


ModificationSetId: PSI-MOD
Name: O5-galactosyl-L-hydroxylysine
Comment: Secondary to RESID:AA0028. This intermediate is rarely observed [JSG].
DiffFormula: C 6 H 10 N 0 O 6
Formula: C 16 H 22 N 2 O 7
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to O5-galactosyl-L-hydroxylysine.


ModificationSetId: PSI-MOD
Name: O4'-(N-acetylamino)galactosyl-L-tyrosine
DiffFormula: C 8 H 13 N 1 O 5
Formula: C 17 H 22 N 2 O 7
AminoAcid: Y
Definition:
A protein modification that effectively converts an L-tyrosine residue to O4'-(N-acetylamino)galactosyl-L-tyrosine.


ModificationSetId: PSI-MOD
Name: N6-(L-isoaspartyl)-L-lysine (Asp)
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1
Formula: C 10 H 15 N 3 O 3
Definition:
A protein modification that effectively crosslinks an L-aspartic acid residue and an L-lysine residue by an isopeptide bond with the formation of N6-(L-isoaspartyl)-L-lysine and the release of water.


ModificationSetId: PSI-MOD
SwissprotTerm: (3S)-3-hydroxyaspartate
Name: (2S,3S)-3-hydroxyaspartic acid
DiffFormula: C 0 H 0 N 0 O 1
Formula: C 4 H 5 N 1 O 4
AminoAcid: D
Definition:
A protein modification that effectively converts an L-aspartic acid residue to (2S,3S)-3-hydroxyaspartic acid.


ModificationSetId: PSI-MOD
Name: N6-(L-aspartyl)-L-lysine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1
Formula: C 10 H 16 N 3 O 4
Definition:
A protein modification that effectively crosslinks an L-aspartic acid residue and an L-lysine residue by an isopeptide bond to form N6-(L-aspartyl)-L-lysine and the release of water.


ModificationSetId: PSI-MOD
Name: 3-hydroxy-L-aspartic acid
DiffFormula: C 0 H 0 N 0 O 1
Formula: C 4 H 5 N 1 O 4
AminoAcid: D
Definition:
A protein modification that effectively converts an L-aspartic acid residue to one of the diastereomeric 3-hydroxy-L-aspartic acid residues.


ModificationSetId: PSI-MOD
Name: N-(L-isoaspartyl)-glycine
Comment: Cross-link 2.
DiffFormula: none
Formula: C 6 H 7 N 2 O 3
AminoAcid: G
Definition:
A protein modification that effectively crosslinks either an L-asparagine residue or an L-aspartic acid residue with a glycine residue by an isopeptide bond with formation of N-(L-isoaspartyl)glycine.


ModificationSetId: PSI-MOD
Name: N6-(L-isoaspartyl)-L-lysine
Comment: Cross-link 2.
DiffFormula: none
Formula: C 10 H 15 N 3 O 3
AminoAcid: K
Definition:
A protein modification that effectively crosslinks an either an L-asparagine residue or an L-aspartic acid residue with an L-lysine residue by an isopeptide bond with the formation of N6-(L-isoaspartyl)-L-lysine.


ModificationSetId: PSI-MOD
Name: L-lysinonorleucine
Comment: Cross-link 2.
DiffFormula: C 0 H -3 N -1 O 0
Formula: C 12 H 21 N 3 O 2
Definition:
A protein modification that effectively cross-links two lysine residues with a carbon-nitrogen bond to form L-lysinonorleucine..


ModificationSetId: PSI-MOD
Name: N-palmitoyl-L-methionine
DiffFormula: C 16 H 30 N 0 O 1 S 0
Formula: C 21 H 40 N 1 O 2 S 1
AminoAcid: M
Definition:
A protein modification that effectively converts an L-methionine residue to N-palmitoyl-L-methionine.


ModificationSetId: PSI-MOD
Name: 2-(2-aminosuccinimidyl)-3-sulfanylpropanoic acid (Asn)
Comment: Cross-link 2.
DiffFormula: C 0 H -3 N -1 O 0 S 0
Formula: C 7 H 8 N 2 O 3 S 1
Definition:
A protein modification that crosslinks an asparagine and the following cysteine residue with the formation of (2-aminosuccinimidyl)-3-sulfanylpropanoic acid and the release of ammonia.


ModificationSetId: PSI-MOD
Name: 2-(2-aminosuccinimidyl)-3-sulfanylpropanoic acid (Asp)
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1 S 0
Formula: C 7 H 8 N 2 O 3 S 1
Definition:
A protein modification that crosslinks an aspartic acid and the following cysteine residue with the formation of (2-aminosuccinimidyl)-3-sulfanylpropanoic acid and the loss of a water molecule.


ModificationSetId: PSI-MOD
Name: 2-(2-aminosuccinimidyl)pentanedioic acid (Asn)
Comment: Cross-link 2.
DiffFormula: C 0 H -3 N -1 O 0
Formula: C 9 H 10 N 2 O 5
Definition:
A protein modification that crosslinks an asparagine and the following glutamic acid residue with the formation of (2-aminosuccinimidyl)pentanedioic acid and the release of ammonia.


ModificationSetId: PSI-MOD
Name: 2-(2-aminosuccinimidyl)pentanedioic acid (Asp)
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1
Formula: C 9 H 10 N 2 O 5
Definition:
A protein modification that crosslinks an aspartic acid and the following glycine residue with the formation of (2-aminosuccinimidyl)pentanedioic acid and the loss of a water molecule.


ModificationSetId: PSI-MOD
Name: 2-aminosuccinimide ring crosslinked residues
DiffFormula: none
Formula: none
Definition:
A protein modification that forms (2-aminosuccinimidyl)acetic acid by crosslinking either an aspartic acid residue or an asparagine residue with the following residue.

Comment:
Cross-link 2; this cross-link is formed by the condensation of an aspartic acid residue or an asparagine residue with the alpha-amido of the following residue.


ModificationSetId: PSI-MOD
Name: 2-(2-aminosuccinimidyl)-3-sulfanylpropanoic acid
DiffFormula: none
Formula: C 6 H 6 N 2 O 3
Definition:
A protein modification that forms (2-aminosuccinimidyl)-3-sulfanylpropanoic acid by crosslinking either an aspartic acid residue or an asparagine residue with the following cysteine residue.

Comment:
Cross-link 2; this cross-link is formed by the condensation of an aspartic acid residue or an asparagine residue with the alpha-amido of the following residue.


ModificationSetId: PSI-MOD
Name: 2-(2-aminosuccinimidyl)pentanedioic acid
DiffFormula: none
Formula: C 6 H 6 N 2 O 3
Definition:
A protein modification that forms (2-aminosuccinimidyl)pentanedioicacid by crosslinking either an aspartic acid residue or an asparagine residue with the following glutamic acid\n residue.


ModificationSetId: PSI-MOD
Name: O-(L-isoaspartyl)-L-threonine (cross-link)
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1
Formula: C 8 H 10 N 2 O 4
Definition:
A protein modification that effectively cross-links an L-threonine residue and an L-aspartic acid residue with an ester bond to form  O-(L-isoaspartyl)-L-threonine.


ModificationSetId: PSI-MOD
Name: labionin
Comment: Cross-link 3.
DiffFormula: C 0 H -4 N 0 O -2 S 0
Formula: C 9 H 11 N 3 O 3 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and two L-serine residues by a thioether bond and a carbon-carbon bond to form labionin.


ModificationSetId: PSI-MOD
Name: coelenterazine
Comment: Cross-link 3.
DiffFormula: C -1 H -6 N 0 O -2
Formula: C 26 H 21 N 3 O 3
Definition:
A protein modification that effectively cross-links a phenylalanine and two tyrosine residues to form coelenterazine.


ModificationSetId: PSI-MOD
Name: O-(L-isoglutamyl)-L-serine (Gln-Ser)
Comment: Cross-link 2.
DiffFormula: C 0 H -3 N -1 O 0
Formula: C 8 H 10 N 2 O 4
Definition:
A protein modification that effectively crosslinks an L-glutamine residue and an L-serine residue by an ester bond and releasing ammonia to form O-(L-isoglutamyl)-L-serine.


ModificationSetId: PSI-MOD
Name: O-(L-isoglutamyl)-L-threonine (cross-link)
Comment: Cross-link 2.
DiffFormula: C 0 H -3 N -1 O 0
Formula: C 9 H 12 N 2 O 4
Definition:
A protein modification that effectively cross-links an L-threonine residue and an L-glutamine residue with an ester bond releasing ammonia to form O-(L-isoglutamyl)-L-threonine.


ModificationSetId: PSI-MOD
Name: tetrakis-L-cysteinyl tetrairon octanitrosyl
Comment: Cross-link 4.
DiffFormula: C 0 Fe 4 H -4 N 8 O 8 S 0
Formula: C 12 Fe 4 H 16 N 12 O 12 S 4
Definition:
A protein modification that effectively converts four L-cysteine residues and a four-iron cluster to tetrakis-L-cysteinyl tetrairon octanitrosyl.


ModificationSetId: PSI-MOD
SwissprotTerm: (3R)-3-hydroxyarginine
Name: (3R)-3-hydroxy-L-arginine
DiffFormula: C 0 H 0 N 0 O 1
Formula: C 6 H 12 N 4 O 2
AminoAcid: R
Definition:
A protein modification that effectively converts an L-arginine residue to (3R)-3-hydroxy-L-arginine.


ModificationSetId: PSI-MOD
Name: bis-L-cysteinyl bisglutathion-S-yl diiron disulfide
Comment: Cross-link 2.
DiffFormula: C 20 Fe 2 H 30 N 6 O 12 S 4
Formula: C 26 Fe 2 H 40 N 8 O 14 S 6
Definition:
A protein modification that effectively converts four L-cysteine residues and a two-iron two-sulfur cluster to bis-L-cysteinyl bisglutathion-S-yl diiron disulfide.


ModificationSetId: PSI-MOD
Name: tris-L-cysteinyl L-glutamato tetrairon tetrasulfide
Comment: Cross-link 4.
DiffFormula: C 0 Fe 4 H -4 N 0 O 0 S 4
Formula: C 14 Fe 4 H 18 N 4 O 6 S 7
Definition:
A protein modification that effectively converts three L-cysteine residues, an L-glutamic acid and a four-iron four-sulfur cluster to tris-L-cysteinyl L-glutamato tetrairon tetrasulfide.


ModificationSetId: PSI-MOD
Name: tris-L-cysteinyl L-glutamin-O6-yl tetrairon tetrasulfide
Comment: Cross-link 4.
DiffFormula: C 0 Fe 4 H -4 N 0 O 0 S 4
Formula: C 14 Fe 4 H 19 N 5 O 5 S 7
Definition:
A protein modification that effectively converts three L-cysteine residues, an L-glutamine residue and a four-iron four-sulfur cluster to tris-L-cysteinyl L-glutamin-O6-yl tetrairon tetrasulfide.


ModificationSetId: PSI-MOD
Name: N4-(2,4-diacetamido-2,4,6-trideoxy-D-glucosyl)-L-asparagine
DiffFormula: C 10 H 16 N 2 O 4
Formula: C 14 H 22 N 4 O 6
AminoAcid: N
Definition:
A protein modification that effectively converts an L-asparagine residue to N4-(2,4-diacetamido-2,4,6-trideoxy-D-glucosyl)-L-asparagine.


ModificationSetId: PSI-MOD
Name: O-(2,4-diacetamido-2,4,6-trideoxy-D-glucosyl)-L-serine
DiffFormula: C 10 H 16 N 2 O 4
Formula: C 13 H 21 N 3 O 6
AminoAcid: S
Definition:
A protein modification that effectively converts an L-serine residue to O-(2,4-diacetamido-2,4,6-trideoxy-D-glucosyl)-L-serine.


ModificationSetId: PSI-MOD
Name: O-(2-acetamido-4-glyceramido-2,4,6-trideoxy-D-glucosyl)-L-serine
DiffFormula: C 11 H 18 N 2 O 6
Formula: C 14 H 23 N 3 O 8
AminoAcid: S
Definition:
A protein modification that effectively converts an L-serine residue to O-(2-acetamido-4-glyceramido-2,4,6-trideoxy-D-glucosyl)-L-serine.


ModificationSetId: PSI-MOD
Name: 2xC(13),3x(2)H labeled N6-acetyl-L-lysine
DiffFormula: (13)C 2 (1)H -1 (2)H 3 O 1
Formula: (12)C 6 (13)C 2 (1)H 11 (2)H 3 N 2 O 2
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to 2xC(13),3x(2)H labeled N6-acetyl-L-lysine.


ModificationSetId: PSI-MOD
Name: omega-N-(N-acetylamino)glucosyl-L-arginine
DiffFormula: C 8 H 13 N 1 O 5
Formula: C 14 H 25 N 5 O 6
AminoAcid: R
Definition:
A protein modification that effectively converts an L-arginine residue to  omega-N-(N-acetylamino)glucosyl-L-arginine.


ModificationSetId: PSI-MOD
Name: (2R,3R,2'R)-3-methyllanthionine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1 S 0
Formula: C 7 H 10 N 2 O 2 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-threonine residue by a thioether bond to form (2R,3R,2'R)-3-methyllanthionine.


ModificationSetId: PSI-MOD
Name: S-(gamma-glutamyl-cysteinyl-glycyl)-cysteine
DiffFormula: C 10 H 15 N 3 O 5 S 1
Formula: C 13 H 20 N 4 O 6 S 2
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-(gamma-glutamyl-cysteinyl-glycyl)-cysteine.


ModificationSetId: PSI-MOD
SwissprotTerm: 5-glutamyl glutamate
Name: 5-glutamyl glutamic acid
DiffFormula: C 5 H 7 N 1 O 3
Formula: C 10 H 14 N 2 O 6
AminoAcid: E
Definition:
A protein modification that effectively converts an L-glutamic acid residue to 5-glutamyl glutamic acid, forming an isopeptide bond with a free glutamic acid.


ModificationSetId: PSI-MOD
Name: 5-glutamyl coenzyme A thioester
DiffFormula: C 21 H 34 N 7 O 15 P 3 S 1
Formula: C 26 H 41 N 8 O 18 P 3 S 1
AminoAcid: E
Definition:
A protein modification that effectively converts an L-glutamic acid residue to 5-glutamyl coenzyme A thioester.


ModificationSetId: PSI-MOD
Name: N6-(3-phosphoglyceryl)-L-lysine
DiffFormula: C 3 H 5 N 0 O 6 P 1
Formula: C 9 H 17 N 2 O 7 P 1
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to N6-(3-phosphoglyceryl)-L-lysine.


ModificationSetId: PSI-MOD
Name: S-poly(3-hydroxybutyrate)-L-cysteine
DiffFormula: C 8 H 12 N 0 O 4 S 0
Formula: C 11 H 17 N 1 O 5 S 1
AminoAcid: C
Definition:
A protein modification that effectively converts an L-cysteine residue to S-(poly-3-hydroxybutyrate)-L-cysteine.


ModificationSetId: PSI-MOD
Name: O3-(poly-3-hydroxybutyrate)-L-serine
DiffFormula: C 8 H 12 N 0 O 4
Formula: C 11 H 17 N 1 O 6
AminoAcid: S
Definition:
A protein modification that effectively converts an L-serine residue to O3-(poly-3-hydroxybutyrate)-L-serine.


ModificationSetId: PSI-MOD
Name: O-(L-isoglutamyl)-L-serine
Comment: Cross-link 2.
DiffFormula: none
Formula: C 8 H 10 N 2 O 4
Definition:
A protein modification that effectively crosslinks either an L-glutamine residue or an L-glutamic acid residue with an L-serine residue by an ester bond  to form O-(L-isoglutamyl)-L-serine.


ModificationSetId: PSI-MOD
Name: O-(L-isoaspartyl)-L-threonine
Comment: This is a threonine active intermediate and not an ester cross-link of peptides [JSG].
DiffFormula: none
Formula: C 8 H 12 N 2 O 5
Definition:
A protein modification that effectively converts an L-threonine residue to O-(L-isoaspartyl)-L-threonine, using either free L-asparagine and releasing ammonia or using a peptidyl L-aspartic acid residue and releasing water.


ModificationSetId: PSI-MOD
Name: O-(L-isoglutamyl)-L-threonine
Comment: This is not an ester cross-link of peptides [JSG].
DiffFormula: none
Formula: C 9 H 14 N 2 O 5
Definition:
A protein modification that effectively converts an L-threonine residue to O-(L-isoglutamyl)-L-threonine, using free L-glutamine and releasing ammonia, or using a peptidyl L-glutamine and releasing ammonia.


ModificationSetId: PSI-MOD
Name: 3-methyllanthionine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O -1 S 0
Formula: C 7 H 10 N 2 O 2 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-threonine residue by a thioether bond to form 3-methyllanthionine with unresolved stereospecificity.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-L-alanine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 6 H 8 N 2 O 2 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-alanine residue by a thioether bond to form 2-(S-L-cysteinyl)-L-alanine.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-D-asparagine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 7 H 9 N 3 O 3 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-asparagine residue by a thioether bond to form 2-(S-L-cysteinyl)-D-asparagine.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-L-serine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 6 H 8 N 2 O 3 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-serine residue by a thioether bond to form 2-(S-L-cysteinyl)-L-serine.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-D-serine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 6 H 8 N 2 O 3 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-serine residue by a thioether bond to form 2-(S-L-cysteinyl)-D-serine.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-L-threonine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 7 H 10 N 2 O 3 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-threonine residue by a thioether bond to form 2-(S-L-cysteinyl)-L-threonine.


ModificationSetId: PSI-MOD
Name: 2-(L-cystein-S-yl)-D-tyrosine
Comment: Cross-link 2.
DiffFormula: C 0 H -2 N 0 O 0 S 0
Formula: C 12 H 12 N 2 O 3 S 1
Definition:
A protein modification that effectively cross-links an L-cysteine residue and an L-tyrosine residue by a thioether bond to form 2-(S-L-cysteinyl)-D-tyrosine.


ModificationSetId: PSI-MOD
Name: protonated glycine (glycinium) residue
DiffFormula: C 0 H 1 N 0 O 0
Formula: C 2 H 5 N 1 O 1
AminoAcid: G
Definition:
A protein modification that effectively converts a glycine residue to a glycinium (protonated glycine).


ModificationSetId: PSI-MOD
Name: N,N,N-trimethylglycine (from glycinium)
DiffFormula: C 3 H 6 N 0 O 0
Formula: C 5 H 11 N 1 O 1
Definition:
A protein modification that effectively converts a glycinium (protonated glycine) residue to an N,N,N-trimethylglycine.

Comment:
For amino acids residues, amine trimethylation can effectively only be accomplished with an aminium, protonated primary amino, group. This process accounts only for trimethylation and not protonation. The alternative N2Me3+Gly process (MOD:01982) accounts for both protonation and trimethylation.


ModificationSetId: PSI-MOD
Name: alpha-carbon thioether crosslinked residues
Definition:
A protein modification that crosslinks two residues by formation of a thioether bond between a cysteine thiol and the alpha-carbon of another amino acid residue.


ModificationSetId: PSI-MOD
Name: beta-carbon thioether crosslinked residues
Comment: These are typical lanthionine-like crosslinks.
Definition:
A protein modification that crosslinks two residues by formation of a thioether bond between a cysteine thiol and the beta-carbon of another amino acid residue.


ModificationSetId: PSI-MOD
Name: N1'-formyl-L-tryptophan
Comment: This modifications has not been reported as commonly encountered [JSG].
DiffFormula: C 1 H 0 N 0 O 1
Formula: C 12 H 10 N 2 O 2
AminoAcid: W
Definition:
A protein modification that effectively converts an L-tryptophan residue to N1'-formyl-L-tryptophan.


ModificationSetId: PSI-MOD
Name: butanoylated residue
Definition: A protein modification that effectively replaces a hydrogen atom with an butanoyl group.
DiffFormula: C 4 H 6 O 1
Formula: none
Comment:
Amino hydrogens are replaced to produce amides; hydroxyl hydrogens are replaced to produce esters; and hydrosulfanyl (thiol) hydrogens are replaced to produce sulfanyl esters (thiol esters).


ModificationSetId: PSI-MOD
Name: N-butanoylated residue
DiffFormula: C 4 H 6 N 0 O 1
Formula: none
Definition:
A protein modification that effectively replaces a residue amino or imino hydrogen with a butanoyl group.


ModificationSetId: PSI-MOD
Name: alpha-amino butanoylated residue
DiffFormula: C 4 H 6 N 0 O 1
Formula: none
Definition:
A protein modification that effectively replaces a residue alpha-amino- or alpha-imino-hydrogen with a butanoyl group.


ModificationSetId: PSI-MOD
Name: N6-(11-cis)-retinylidene-L-lysine
DiffFormula: C 20 H 26 N 0 O 0
Formula: C 26 H 38 N 2 O 1
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to N6-retinylidene-(11-cis)-L-lysine.


ModificationSetId: PSI-MOD
Name: N6-retinylidene-L-lysine (unspecified geometric isomer)
DiffFormula: C 20 H 26 N 0 O 0
Formula: C 26 H 38 N 2 O 1
AminoAcid: K
Definition:
A protein modification that effectively converts an L-lysine residue to N6-retinylidene-L-lysine (unspecified geometric isomer).


# DataFile

Creator: Proteinaceous
CreationDate: 2017-06-14 21:02:18
Name: 20170613_ksn5514_NRTDP_course_MCF7_Fr1a_01.raw
FilePath:
X:\Projects\2017 Fellers - NRTDP_Training\MCF7\Samples\20170613_ksn5514_NRTDP_course_MCF7_Fr1a_01.raw


Creator: Proteinaceous
CreationDate: 2017-06-14 21:02:18
Name: 20170613_ksn5514_NRTDP_course_MCF7_Fr1b_01.raw
FilePath:
X:\Projects\2017 Fellers - NRTDP_Training\MCF7\Samples\20170613_ksn5514_NRTDP_course_MCF7_Fr1b_01.raw


Creator: Proteinaceous
CreationDate: 2017-06-14 21:02:18
Name: 20170613_ksn5514_NRTDP_course_MCF7_Fr1c_01.raw
FilePath:
X:\Projects\2017 Fellers - NRTDP_Training\MCF7\Samples\20170613_ksn5514_NRTDP_course_MCF7_Fr1c_01.raw


# ResultParameter

Name: filter_modifications
Value:
RESID:545,PSI-MOD:1819,RESID:567,PSI-MOD:1892,RESID:214,PSI-MOD:219,RESID:121,PSI-MOD:130,RESID:568,PSI-MOD:1893,RESID:295,PSI-MOD:300


# Isoform

AccessionNumber: P06454-2
Description: 2
Sequence:
MSDAAVDTSSEITTKDLKEKKEVVEEAENGRDAPANGNANEENGEQEADNEVDEEEEEGGEEEEEEEEGDGEEEDGDEDEEAESATGKRAAEDDEDDDVDTKKQKTDEDD


AccessionNumber: P20962
Sequence:
MSEKSVEAAAELSAKDLKEKKEKVEEKASRKERKKEVVEEEENGAEEEEEETAEDGEEEDEGEEEDEEEEEEDDEGPALKRAAEEEDEADPKRQKTENGASA


AccessionNumber: P31949
Sequence:
MAKISSPTETERCIESLIAVFQKYAGKDGYNYTLSKTEFLSFMNTELAAFTKNQKDPGVLDRMMKKLDTNSDGQLDFSEFLNLIGGLAMACHDSFLKAVPSQKRT


AccessionNumber: P27449
Sequence:
MSESKSGPEYASFFAVMGASAAMVFSALGAAYGTAKSGTGIAAMSVMRPEQIMKSIIPVVMAGIIAIYGLVVAVLIANSLNDDISLYKSFLQLGAGLSVGLSGLAAGFAIGIVGDAGVRGTAQQPRLFVGMILILIFAEVLGLYGLIVALILSTK


AccessionNumber: P05114
Sequence:
MPKRKVSSAEGAAKEEPKRRSARLSAKPPAKVEAKPKKAAAKDKSSDKKVQTKGKRGAKGKQAEVANQETKEDLPAENGETKTEESPASDEAGEKEAKSD


AccessionNumber: P04792
Sequence:


AccessionNumber: P62158
Sequence:
MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK


AccessionNumber: P60174-1
Description: 2
Sequence:


AccessionNumber: P62805
Sequence:
MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG


AccessionNumber: Q16778
Sequence:
MPEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P23527
Sequence:
MPDPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P61088
Sequence:
MAGLPRRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPEEYPMAAPKVRFMTKIYHPNVDKLGRICLDILKDKWSPALQIRTVLLSIQALLSAPNPDDPLANDVAEQWKTNEAQAIETARAWTRLYAMNNI


AccessionNumber: P62807
Sequence:
MPEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P06454-1
Description: 1
Sequence:
MSDAAVDTSSEITTKDLKEKKEVVEEAENGRDAPANGNAENEENGEQEADNEVDEEEEEGGEEEEEEEEGDGEEEDGDEDEEAESATGKRAAEDDEDDDVDTKKQKTDEDD


AccessionNumber: P61604
Sequence:
MAGQAFRKFLPLFDRVLVERSAAETVTKGGIMLPEKSQGKVLQATVVAVGSGSKGKGGEIQPVSVKVGDKVLLPEYGGTKVVLDDKDYFLFRDGDILGKYVD


AccessionNumber: P22392-1
Description: 1
Sequence:
MANLERTFIAIKPDGVQRGLVGEIIKRFEQKGFRLVAMKFLRASEEHLKQHYIDLKDRPFFPGLVKYMNSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGSDSVKSAEKEISLWFKPEELVDYKSCAHDWVYE


AccessionNumber: Q93079
Sequence:
MPDPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P33778
Sequence:
MPEPSKSAPAPKKGSKKAITKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: Q9BUV8-2
Description: 2
Sequence:
MSGGRRKEEPPQPQLANGALKVSVWSKVLRSDAAWEDKDEFLDVIYWFRQIIAVVLGVIWGVLPLRGFLGIAGFCLINAGVLYLYFSNYLQIDEEEYGGTWELTKEGFMTSFALFMVIWIIFYTAIHYD


AccessionNumber: P14174
Sequence:
MPMFIVNTNVPRASVPDGFLSELTQQLAQATGKPPQYIAVHVVPDQLMAFGGSSEPCALCSLHSIGKIGGAQNRSYSKLLCGLLAERLRISPDRVYINYYDMNAANVGWNNSTFA


AccessionNumber: Q6FI13
Sequence:
MSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


AccessionNumber: P84090
Sequence:
MSHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK


AccessionNumber: Q99877
Sequence:
MPEPSKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: Q5QNW6-1
Description: 1
Sequence:
MPDPAKSAPAPKKGSKKAVTKVQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P63241-1
Description: 1
Sequence:
MADDLDFETGDAGASATFPMQCSALRKNGFVVLKGRPCKIVEMSTSKTGKHGHAKVHLVGIDIFTGKKYEDICPSTHNMDVPNIKRNDFQLIGIQDGYLSLLQDSGEVREDLRLPEGDLGKEIEQKYDCGEEILITVLSAMTEEAAVAIKAMAK


AccessionNumber: P30049
Sequence:
MLPAALLRRPGLGRLVRHARAYAEAAAAPAAASGPNQMSFTFASPTQVFFNGANVRQVDVPTLTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSGSIAVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQAELVGTADEATRAEIQIRIEANEALVKALE


AccessionNumber: P58876
Sequence:
MPEPTKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: Q71DI3
Sequence:
MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


AccessionNumber: P68431
Sequence:
MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEACEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


AccessionNumber: O95994
Sequence:
MEKIPVSAFLLLVALSYTLARDTTVKPGAKKDTKDSRPKLPQTLSRGWGDQLIWTQTYEEALYKSKTSNKPLMIIHHLDECPHSQALKKVFAENKEIQKLAEQFVLLNLVYETTDKHLSPDGQYVPRIMFVDPSLTVRADITGRYSNRLYAYEPADTALLLDNMKKALKLLKTEL


AccessionNumber: P0C0S8
Sequence:
MSGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


AccessionNumber: Q9UII2-1
Description: 1
Sequence:
MAVTALAARTWLGVWGVRTMQARGFGSDQSENVDRGAGSIREAGGAFGKREQAEEERYFRAQSREQLAALKKHHEEEIVHHKKEIERLQKEIERHKQKIKMLKHDD


AccessionNumber: Q99879
Sequence:
MPEPVKSAPVPKKGSKKAINKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P62987
Sequence:
MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK


AccessionNumber: P84243
Sequence:
MARTKQTARKSTGGKAPRKQLATKAARKSAPSTGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSAAIGALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


AccessionNumber: P04908
Sequence:
MSGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


AccessionNumber: P07737
Sequence:
MAGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLVGKDRSSFYVNGLTLGGQKCSVIRDSLLQDGEFSMDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGVHGGLINKKCYEMASHLRRSQY


AccessionNumber: Q8IUE6
Sequence:
MSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDEELNKLLGGVTIAQGGVLPNIQAVLLPKKTESHKPGKNK


AccessionNumber: P32119-1
Description: 1
Sequence:
MASGNARIGKPAPDFKATAVVDGAFKEVKLSDYKGKYVVLFFYPLDFTFVCPTEIIAFSNRAEDFRKLGCEVLGVSVDSQFTHLAWINTPRKEGGLGPLNIPLLADVTRRLSEDYGVLKTDEGIAYRGLFIIDGKGVLRQITVNDLPVGRSVDEALRLVQAFQYTDEHGEVCPAGWKPGSDTIKPNVDDSKEYFSKHN


AccessionNumber: P05387
Sequence:
MRYVASYLLAALGGNSSPSAKDIKKILDSVGIEADDDRLNKVISELNGKNIEDVIAQGIGKLASVPAGGAVAVSAAPGSAAPAAGSAPAAAEEKKDEKKEESEESDDDMGFGLFD


AccessionNumber: P63104-1
Description: 1
Sequence:


AccessionNumber: P20674
Sequence:
MLGAALRRCAVAATTRADPRGLLHSARTPGPAVAIQSVRCYSHGSQETDEEFDARWVTYFNKPDIDAWELRKGINTLVTYDMVPEPKIIDAALRACRRLNDFASTVRILEVVKDKAGPHKEIYPYVIQELRPTLNELGISTPEELGLDKV


AccessionNumber: P20671
Sequence:
MSGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


AccessionNumber: Q3ZAQ7-1
Description: 1
Sequence:
MERPDKAALNALQPPEFRNESSLASTLKTLLFFTALMITVPIGLYFTTKSYIFEGALGMSNRDSYFYAAIVAVVAVHVVLALFVYVAWNEGSRQWREGKQD


AccessionNumber: P84077
Sequence:
MGNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEYKNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDELRDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLSNQLRNQK


AccessionNumber: P62244
Sequence:
MVRMNVLADALKSINNAEKRGKRQVLIRPCSKVIVRFLTVMMKHGYIGEFEIIDDHRAGKIVVNLTGRLNKCGVISPRFDVQLKDLEKWQNNLLPSRQFGFIVLTTSAGIMDHEEARRKHTGGKILGFFF


AccessionNumber: Q9UK76-1
Description: 1
Sequence:
MTTTTTFKGVDPNSRNSSRVLRPPGGGSNFSLGFDEPTEQPVRKNKMASNIFGTPEENQASWAKSAGAKSSGGREDLESSGLQRRNSSEASSGDFLDLKGEGDIHENVDTDLPGSLGQSEEKPVPAAPVPSPVAPAPVPSRRNPPGGKSSLVLG


AccessionNumber: P37802
Sequence:
MANRGPAYGLSREVQQKIEKQYDADLEQILIQWITTQCRKDVGRPQPGRENFQNWLKDGTVLCELINALYPEGQAPVKKIQASTMAFKQMEQISQFLQAAERYGINTTDIFQTVDLWEGKNMACVQRTLMNLGGLAVARDDGLFSGDPNWFPKKSKENPRNFSDNQLQEGKNVIGLQMGTNRGASQAGMTGYGMPRQIL


AccessionNumber: Q93077
Sequence:
MSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


AccessionNumber: P23528
Sequence:
MASGVAVSDGVIKVFNDMKVRKSSTPEEVKKRKKAVLFCLSEDKKNIILEEGKEILVGDVGQTVDDPYATFVKMLPDKDCRYALYDATYETKESKKEDLVFIFWAPESAPLKSKMIYASSKDAIKKKLTGIKHELQANCYEEVKDRCTLAEKLGGSAVISLEGKPL


AccessionNumber: P16104
Sequence:
MSGRGKTGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGHYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGGVTIAQGGVLPNIQAVLLPKKTSATVGPKAPSGGKKATQASQEY


AccessionNumber: Q99757
Sequence:
MAQRLLLRRFLASVISRKPSQGQWPPLTSRALQTPQCSPGGLTVTPNPARTIYTTRISLTTFNIQDGPDFQDRVVNSETPVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDDHTDLAIEYEVSAVPTVLAMKNGDVVDKFVGIKDEDQLEAFLKKLIG


AccessionNumber: Q7L7L0
Sequence:
MSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


AccessionNumber: P18077
Sequence:
MSGRLWSKAIFAGYKRGLRNQREHTALLKIEGVYARDETEFYLGKRCAYVYKAKNNTVTPGGKPNKTRVIWGKVTRAHGNSGMVRAKFRSNLPAKAIGHRIRVMLYPSRI


AccessionNumber: O75947-1
Description: 1
Sequence:
MAGRKLALKTIDWVAFAEIIPQNQKAIASSLKSWNETLTSRLAALPENPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPVPEDKYTAQVDAEEKEDVKSCAEWVSLSKARIVEYEKEMEKMKNLIPFDQMTIEDLNEAFPETKLDKKKYPYWPHQPIENL


AccessionNumber: Q04837
Sequence:
MFRRPVLQVLRQFVRHESETTTSLVLERSLNRVHLLGRVGQDPVLRQVEGKNPVTIFSLATNEMWRSGDSEVYQLGDVSQKTTWHRISVFRPGLRDVAYQYVKKGSRIYLEGKIDYGEYMDKNNVRRQATTIIADNIIFLSDQTKEKE


AccessionNumber: Q96FQ6
Sequence:
MSDCYTELEKAVIVLVENFYKYVSKYSLVKNKISKSSFREMLQKELNHMLSDTGNRKAADKLIQNLDANHDGRISFDEYWTLIGGITGPIAKLIHEQEQQSSS


AccessionNumber: P46779-1
Description: 1
Sequence:
MSAHLQWMVVRNCSSFLIKRNKQTYSTEPNNLKARNSFRYNGLIHRKTVGVEPAADGKGVVVVIKRRSGQRKPATSYVRTTINKNARATLSSIRHMIRKNKYRPDLRMAAIRRASAILRSQKPVMVKRKRTRPTKSS


AccessionNumber: P13073
Sequence:
MLATRVFSLVGKRAISTSVCVRAHESVVKSEDFSLPAYMDRRDHPLPEVAHVKHLSASQKALKEKEKASWSSLSMDEKVELYRIKFKESFAEMNRGSNEWKTVVGGAMFFIGFTALVIMWQKHYVYGPLPQSFDKEWVAKQTKRMLDMKVNPIQGLASKWDYEKNEWKK


AccessionNumber: Q06055-1
Description: 1
Sequence:
MFACSKFVSTPSLVKSTSQLLSRPLSAVVLKRPEILTDESLSSLAVSCPLTSLVSSRSFQTSAISRDIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILFAM


AccessionNumber: P61353
Sequence:
MGKFMKPGKVVLVLAGRYSGRKAVIVKNIDDGTSDRPYSHALVAGIDRYPRKVTAAMGKKKIAKRSKIKSFVKVYNYNHLMPTRYSVDIPLDKTVVNKDVFRDPALKRKARREAKVKFEERYKTGKNKWFFQKLRF


AccessionNumber: Q6NXT2
Sequence:
MARTKQTARKSTGGKAPRKQLATKAARKSTPSTCGVKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFNTDLRFQSAAVGALQEASEAYLVGLLEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


AccessionNumber: O60814
Sequence:
MPEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK


AccessionNumber: P62258-1
Description: 1
Sequence:


AccessionNumber: Q9BTM1-1
Description: 1
Sequence:
MSGRGKQGGKVRAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESQKTKSK


AccessionNumber: P14927-1
Description: 1
Sequence:
MAGKQAVSASGKWLDGIRKWYYNAAGFNKLGLMRDDTIYEDEDVKEAIRRLPENLYNDRMFRIKRALDLNLKHQILPKEQWTKYEEENFYLEPYLKEVIRERKEREEWAKK


AccessionNumber: P43251
Sequence:


AccessionNumber: Q9NRK6
Sequence:


AccessionNumber: P62316-1
Description: 1
Sequence:
MSLLNKPKSEMTPEELQKREEEEFNTGPLSVLTQSVKNNTQVLINCRNNKKLLGRVKAFDRHCNMVLENVKEMWTEVPKSGKGKKKSKPVNKDRYISKMFLRGDSVIVVLRNPLIAGK


AccessionNumber: Q96KK5
Sequence:
MSGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAK


AccessionNumber: P04921-1
Description: Glycophorin-C
Sequence:
MWSTRSPNSTAWPLSLEPDPGMASASTTMHTTTIAEPDPGMSGWPDGRMETSTPTIMDIVVIAGVIAAVAIVLVSLLFVMLRYMYRHKGTYHTNEAKGTEFAESADAALQGDPALQDAGDSSRKEYFI


AccessionNumber: Q9BYC9
Sequence:
MVFLTAQLWLRNRVTDRYFRIQEVLKHARHFRGRKNRCYRLAVRTVIRAFVKCTKARYLKKKNMRTLWINRITAASQEHGLKYPALIGNLVKCQVELNRKVLADLAIYEPKTFKSLAALASRRRHEGFAAALGDGKEPEGIFSRVVQYH


AccessionNumber: P23284
Sequence:


AccessionNumber: Q16777
Sequence:
MSGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHKAKSK


AccessionNumber: P05787-1
Description: 1
Sequence:


AccessionNumber: P05783
Sequence:


AccessionNumber: P08727
Sequence:


AccessionNumber: Q99880
Sequence:
MPELAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIASEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: P05787-2
Description: 2
Sequence:


AccessionNumber: Q96A08
Sequence:
MPEVSSKGATISKKGFKKAVVKTQKKEGKKRKRTRKESYSIYIYKVLKQVHPDTGISSKAMSIMNSFVTDIFERIASEASRLAHYSKRSTISSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


AccessionNumber: Q99598
Sequence:


AccessionNumber: Q7Z2Y8
Sequence:


AccessionNumber: Q5TAH2
Sequence:


AccessionNumber: Q9UQP3
Sequence:


AccessionNumber: Q16695
Sequence:
MARTKQTARKSTGGKAPRKQLATKVARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLMREIAQDFKTDLRFQSSAVMALQEACESYLVGLFEDTNLCVIHAKRVTIMPKDIQLARRIRGERA


AccessionNumber: P35221-2
Description: 2
Sequence:


AccessionNumber: Q9P2M7-1
Description: 1
Sequence:


AccessionNumber: P60174-3
Description: 1
Sequence:


AccessionNumber: Q9H3F6-1
Description: 1
Sequence:


AccessionNumber: P62899-1
Description: 1
Sequence:
MAPAKKGGEKKKGRSAINEVVTREYTINIHKRIHGVGFKKRAPRALKEIRKFAMKEMGTPDVRIDTRLNKAVWAKGIRNVPYRIRVRLSRKRNEDEDSPNKLYTLVTYVPVTTFKNLQTVNVDEN


AccessionNumber: Q9BZF9-1
Description: 1
Sequence:


AccessionNumber: Q02539
Sequence:


AccessionNumber: O14979-1
Description: 1
Sequence:


AccessionNumber: P12110-1
Description: 2C2
Sequence:


AccessionNumber: Q9UM54-3
Description: 3
Sequence:


AccessionNumber: Q96AX9-1
Description: 1
Sequence:


AccessionNumber: O75694-1
Description: 1
Sequence:


AccessionNumber: Q9BT92
Sequence:


AccessionNumber: Q9Y4E1-1
Description: 1
Sequence:


AccessionNumber: P42568
Sequence:


# ChemicalProteoform

NTerminalModificationSetId: PSI-MOD
Sequence:
SDAAVDTSSEITTKDLKEKKEVVEEAENGRDAPANGNANEENGEQEADNEVDEEEEEGGEEEEEEEEGDGEEEDGDEDEEAESATGKRAAEDDEDDDVDTKKQKTDEDD


ModificationHash: RESID:55@2
Sequence:
SEKSVEAAAELSAKDLKEKKEKVEEKASRKERKKEVVEEEENGAEEEEEETAEDGEEEDEGEEEDEEEEEEDDEGPALKRAAEEEDEADPKRQKTENGASA


ModificationHash: RESID:55@1
Sequence:
AKISSPTETERCIESLIAVFQKYAGKDGYNYTLSKTEFLSFMNTELAAFTKNQKDPGVLDRMMKKLDTNSDGQLDFSEFLNLIGGLAMACHDSFLKAVPSQKRT


NTerminalModificationSetId: PSI-MOD
Sequence:
SESKSGPEYASFFAVMGASAAMVFSALGAAYGTAKSGTGIAAMSVMRPEQIMKSIIPVVMAGIIAIYGLVVAVLIANSLNDDISLYKSFLQLGAGLSVGLSGLAAGFAIGIVGDAGVRGTAQQPRLFVGMILILIFAEVLGLYGLIVALILSTK


NTerminalModificationSetId: PSI-MOD
Sequence:


ModificationHash: RESID:74@114
NTerminalModificationSetId: PSI-MOD
Sequence:
ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMIIEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK


ModificationHash: RESID:55@121
NTerminalModificationSetId: PSI-MOD
Sequence:


Sequence:


ModificationHash: RESID:68@2|RESID:55@15
Sequence:
SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG


ModificationHash: RESID:74@114
NTerminalModificationSetId: PSI-MOD
Sequence:
ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK


Sequence:
PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


Sequence:
PDPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


NTerminalModificationSetId: PSI-MOD
Sequence:
AGLPRRIIKETQRLLAEPVPGIKAEPDESNARYFHVVIAGPQDSPFEGGTFKLELFLPEEYPMAAPKVRFMTKIYHPNVDKLGRICLDILKDKWSPALQIRTVLLSIQALLSAPNPDDPLANDVAEQWKTNEAQAIETARAWTRLYAMNNI


Sequence:
PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@13
Sequence:
SDAAVDTSSEITTKDLKEKKEVVEEAENGRDAPANGNAENEENGEQEADNEVDEEEEEGGEEEEEEEEGDGEEEDGDEDEEAESATGKRAAEDDEDDDVDTKKQKTDEDD


ModificationHash: RESID:55@6
Sequence:
AGQAFRKFLPLFDRVLVERSAAETVTKGGIMLPEKSQGKVLQATVVAVGSGSKGKGGEIQPVSVKVGDKVLLPEYGGTKVVLDDKDYFLFRDGDILGKYVD


NTerminalModificationSetId: PSI-MOD
Sequence:
ANLERTFIAIKPDGVQRGLVGEIIKRFEQKGFRLVAMKFLRASEEHLKQHYIDLKDRPFFPGLVKYMNSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGSDSVKSAEKEISLWFKPEELVDYKSCAHDWVYE


Sequence:
PDPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:37@13
Sequence:
PEPSKSAPAPKKGSKKAITKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


NTerminalModificationSetId: PSI-MOD
Sequence:
SGGRRKEEPPQPQLANGALKVSVWSKVLRSDAAWEDKDEFLDVIYWFRQIIAVVLGVIWGVLPLRGFLGIAGFCLINAGVLYLYFSNYLQIDEEEYGGTWELTKEGFMTSFALFMVIWIIFYTAIHYD


Sequence:
PMFIVNTNVPRASVPDGFLSELTQQLAQATGKPPQYIAVHVVPDQLMAFGGSSEPCALCSLHSIGKIGGAQNRSYSKLLCGLLAERLRISPDRVYINYYDMNAANVGWNNSTFA


ModificationHash: RESID:55@4
Sequence:
SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYMAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


NTerminalModificationSetId: PSI-MOD
Sequence:
SHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK


Sequence:
PDPAKSAPAPKKGSKKAVTKVQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:116@48
NTerminalModificationSetId: PSI-MOD
Sequence:
ADDLDFETGDAGASATFPMQCSALRKNGFVVLKGRPCKIVEMSTSKTGKHGHAKVHLVGIDIFTGKKYEDICPSTHNMDVPNIKRNDFQLIGIQDGYLSLLQDSGEVREDLRLPEGDLGKEIEQKYDCGEEILITVLSAMTEEAAVAIKAMAK


Sequence:
AEAAAAPAAASGPNQMSFTFASPTQVFFNGANVRQVDVPTLTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSGSIAVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQAELVGTADEATRAEIQIRIEANEALVKALE


ModificationHash: RESID:55@19|RESID:55@22
Sequence:
PEPSKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


Sequence:
PEPAKSAPAPKKGSKKAVTKAQKKDSKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


Sequence:
PEPTKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:67@7|RESID:55@8
Sequence:
ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


ModificationHash: RESID:67@7|RESID:55@8
Sequence:
ARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEACEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


Sequence:
RDTTVKPGAKKDTKDSRPKLPQTLSRGWGDQLIWTQTYEEALYKSKTSNKPLMIIHHLDECPHSQALKKVFAENKEIQKLAEQFVLLNLVYETTDKHLSPDGQYVPRIMFVDPSLTVRADITGRYSNRLYAYEPADTALLLDNMKKALKLLKTEL


ModificationHash: RESID:55@4
Sequence:
SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


Sequence:
PEPVKSAPVPKKGSKKAINKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:68@2|RESID:74@19
Sequence:
SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLQNVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG


ModificationHash: RESID:74@3|RESID:67@7|RESID:75@8
Sequence:
ARTKQTARKSTGGKAPRKQLATKAARKSAPSTGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSAAIGALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


ModificationHash: RESID:55@4
Sequence:
SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


NTerminalModificationSetId: PSI-MOD
Sequence:
AGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLVGKDRSSFYVNGLTLGGQKCSVIRDSLLQDGEFSMDLRTKSTGGAPTFNVTVTKTDKTLVLLMGKEGVHGGLINKKCYEMASHLRRSQY


ModificationHash: RESID:55@4
Sequence:
SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDEELNKLLGGVTIAQGGVLPNIQAVLLPKKTESHKPGKNK


NTerminalModificationSetId: PSI-MOD
Sequence:
ASGNARIGKPAPDFKATAVVDGAFKEVKLSDYKGKYVVLFFYPLDFTFVCPTEIIAFSNRAEDFRKLGCEVLGVSVDSQFTHLAWINTPRKEGGLGPLNIPLLADVTRRLSEDYGVLKTDEGIAYRGLFIIDGKGVLRQITVNDLPVGRSVDEALRLVQAFQYTDEHGEVCPAGWKPGSDTIKPNVDDSKEYFSKHN


Sequence:
SHGSQETDEEFDARWVTYFNKPDIDAWELRKGINTLVTYDMVPEPKIIDAALRACRRLNDFASTVRILEVVKDKAGPHKEIYPYVIQELRPTLNELGISTPEELGLDKV


ModificationHash: RESID:67@2
Sequence:
SGRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


ModificationHash: RESID:59@0
Sequence:
GNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIGFNVETVEYKNISFTVWDVGGQDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDELRDAVLLVFANKQDLPNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLSNQLRNQK


Sequence:
VRMNVLADALKSINNAEKRGKRQVLIRPCSKVIVRFLTVMMKHGYIGEFEIIDDHRAGKIVVNLTGRLNKCGVISPRFDVQLKDLEKWQNNLLPSRQFGFIVLTTSAGIMDHEEARRKHTGGKILGFFF


ModificationHash: RESID:37@86
NTerminalModificationSetId: PSI-MOD
Sequence:
TTTTTFKGVDPNSRNSSRVLRPPGGGSNFSLGFDEPTEQPVRKNKMASNIFGTPEENQASWAKSAGAKSSGGREDLESSGLQRRNSSEASSGDFLDLKGEGDIHENVDTDLPGSLGQSEEKPVPAAPVPSPVAPAPVPSRRNPPGGKSSLVLG


ModificationHash: RESID:55@18
Sequence:
ANRGPAYGLSREVQQKIEKQYDADLEQILIQWITTQCRKDVGRPQPGRENFQNWLKDGTVLCELINALYPEGQAPVKKIQASTMAFKQMEQISQFLQAAERYGINTTDIFQTVDLWEGKNMACVQRTLMNLGGLAVARDDGLFSGDPNWFPKKSKENPRNFSDNQLQEGKNVIGLQMGTNRGASQAGMTGYGMPRQIL


ModificationHash: RESID:67@2
Sequence:
SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


NTerminalModificationSetId: PSI-MOD
Sequence:
ASGVAVSDGVIKVFNDMKVRKSSTPEEVKKRKKAVLFCLSEDKKNIILEEGKEILVGDVGQTVDDPYATFVKMLPDKDCRYALYDATYETKESKKEDLVFIFWAPESAPLKSKMIYASSKDAIKKKLTGIKHELQANCYEEVKDRCTLAEKLGGSAVISLEGKPL


ModificationHash: RESID:55@35
Sequence:
SGRGKTGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGHYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGGVTIAQGGVLPNIQAVLLPKKTSATVGPKAPSGGKKATQASQEY


Sequence:
TTFNIQDGPDFQDRVVNSETPVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDDHTDLAIEYEVSAVPTVLAMKNGDVVDKFVGIKDEDQLEAFLKKLIG


ModificationHash: RESID:67@2|RESID:55@4|RESID:55@8
Sequence:
SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


ModificationHash: RESID:55@6
Sequence:
SGRLWSKAIFAGYKRGLRNQREHTALLKIEGVYARDETEFYLGKRCAYVYKAKNNTVTPGGKPNKTRVIWGKVTRAHGNSGMVRAKFRSNLPAKAIGHRIRVMLYPSRI


NTerminalModificationSetId: PSI-MOD
Sequence:
AGRKLALKTIDWVAFAEIIPQNQKAIASSLKSWNETLTSRLAALPENPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPVPEDKYTAQVDAEEKEDVKSCAEWVSLSKARIVEYEKEMEKMKNLIPFDQMTIEDLNEAFPETKLDKKKYPYWPHQPIENL


Sequence:
ESETTTSLVLERSLNRVHLLGRVGQDPVLRQVEGKNPVTIFSLATNEMWRSGDSEVYQLGDVSQKTTWHRISVFRPGLRDVAYQYVKKGSRIYLEGKIDYGEYMDKNNVRRQATTIIADNIIFLSDQTKEKE


NTerminalModificationSetId: PSI-MOD
Sequence:
SDCYTELEKAVIVLVENFYKYVSKYSLVKNKISKSSFREMLQKELNHMLSDTGNRKAADKLIQNLDANHDGRISFDEYWTLIGGITGPIAKLIHEQEQQSSS


NTerminalModificationSetId: PSI-MOD
Sequence:
SAHLQWMVVRNCSSFLIKRNKQTYSTEPNNLKARNSFRYNGLIHRKTVGVEPAADGKGVVVVIKRRSGQRKPATSYVRTTINKNARATLSSIRHMIRKNKYRPDLRMAAIRRASAILRSQKPVMVKRKRTRPTKSS


Sequence:
AHESVVKSEDFSLPAYMDRRDHPLPEVAHVKHLSASQKALKEKEKASWSSLSMDEKVELYRIKFKESFAEMNRGSNEWKTVVGGAMFFIGFTALVIMWQKHYVYGPLPQSFDKEWVAKQTKRMLDMKVNPIQGLASKWDYEKNEWKK


Sequence:
GKFMKPGKVVLVLAGRYSGRKAVIVKNIDDGTSDRPYSHALVAGIDRYPRKVTAAMGKKKIAKRSKIKSFVKVYNYNHLMPTRYSVDIPLDKTVVNKDVFRDPALKRKARREAKVKFEERYKTGKNKWFFQKLRF


Sequence:
PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSAK


ModificationHash: RESID:38@2|RESID:74@3|RESID:38@5|RESID:74@8
Sequence:
ARTKQTARKSTGGKAPRKQLATKAARKSTPSTCGVKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFNTDLRFQSAAVGALQEASEAYLVGLLEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


ModificationHash: RESID:55@8
Sequence:
SGRGKQGGKVRAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGKVTIAQGGVLPNIQAVLLPKKTESQKTKSK


NTerminalModificationSetId: PSI-MOD
Sequence:
AGKQAVSASGKWLDGIRKWYYNAAGFNKLGLMRDDTIYEDEDVKEAIRRLPENLYNDRMFRIKRALDLNLKHQILPKEQWTKYEEENFYLEPYLKEVIRERKEREEWAKK


NTerminalModificationSetId: PSI-MOD
Sequence:
RGPPAWPLRLLEPPSPAEPGRLLPVACVWAAASRVPGSLSPFTGLRPARLWGAGPALLWGVGAARRWRSGCRGGGPGASRGVLGLARLLGLWARGPGSCRCGAF


NTerminalModificationSetId: PSI-MOD
Sequence:
SLLNKPKSEMTPEELQKREEEEFNTGPLSVLTQSVKNNTQVLINCRNNKKLLGRVKAFDRHCNMVLENVKEMWTEVPKSGKGKKKSKPVNKDRYISKMFLRGDSVIVVLRNPLIAGK


ModificationHash: RESID:37@1|RESID:68@3|RESID:55@12|RESID:55@16
NTerminalModificationSetId: PSI-MOD
Sequence:
MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLQNVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFGG


ModificationHash: RESID:37@102
NTerminalModificationSetId: PSI-MOD
Sequence:
WSTRSPSSTAWPLSLEPDPGMASASTTMHTTTIAEPDPGMSGWPDGRMETSTPTIMDIVVIAGVIAAVAIVLVSLLFVMLRYMYRHKGTYHTNEAKGTEFAESADAALQGDPALQDAGDSSRKEYFI


NTerminalModificationSetId: PSI-MOD
Sequence:
VIRAFVKCTKARYLKKKNMRTLWINRITAASQEHGLKYPALIGNLVKCQVELNRKVLADLAIYEPKTFKSLAALASRRRHEGFAAALGDGKEPEGIFSRVVQYH


Sequence:
DEKKKGPKVTVKVYFDLRIGDEDVGRVIFGLFGKTVPKTVDNFVALATGEKGFGYKNSKFHRVIKDFMIQGGDFTRGDGTGGKSIYGERFPDENFKLKHYGPGWVSMANAGKDTNGSQFFITTVKTAWLDGKHVVFGKVLEGMEVVRKVESTKTDSRDKPLKDVIIADCGKIEVEKPFAIAKE


Sequence:
DAAVDTSSEITTKDLKEKKEVVEEAENGRDAPANGNAENEENGEQEADNEVDEEEEEGGEEEEEEEEGDGEEEDGDEDEEAESATGKRAAEDDEDDDVDTKKQKTDEDD


ModificationHash: RESID:55@13|RESID:55@14|RESID:55@21
Sequence:
EPVKSAPVPKKGSKKAINKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:37@12
Sequence:
EPSKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:37@12
Sequence:
EPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:68@0|RESID:74@2|RESID:67@6|RESID:74@7
Sequence:
RTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


ModificationHash: RESID:55@2|RESID:55@9|RESID:55@20
Sequence:
PVKSAPVPKKGSKKAINKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@3|RESID:55@14|RESID:55@18
Sequence:
DPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:68@0|RESID:75@2|RESID:67@6|RESID:74@7
Sequence:
RTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEACEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA


ModificationHash: RESID:37@12
Sequence:
EPAKSAPAPKKGSKKAVTKAQKKDSKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@9|RESID:55@18
Sequence:
EPSKSAPAPKKGSKKAITKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@3|RESID:55@10|RESID:55@14
Sequence:
EPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@3|RESID:55@14|RESID:55@21
Sequence:
DPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:37@12
Sequence:
EPTKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@9|RESID:37@11|RESID:55@12
Sequence:
LAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIASEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@4|RESID:55@12
Sequence:
PAPKKGSKKAITKAQKKDGKKRKRSRKESYSIYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


ModificationHash: RESID:55@8|RESID:55@16|RESID:37@32
Sequence:
SKGATISKKGFKKAVVKTQKKEGKKRKRTRKESYSIYIYKVLKQVHPDTGISSKAMSIMNSFVTDIFERIASEASRLAHYSKRSTISSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK


Sequence:
VGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


ModificationHash: RESID:68@2|RESID:74@19|RESID:55@90
Sequence:
SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFG


NTerminalModificationSetId: PSI-MOD
Sequence:
MSDAAVDTSSEITTKDLKEKKEVVEEAENGRDAPANGNANEENGEQEADNEVDEEEEEGGEEEEEEEEGDGEEEDGDEDEEAESATGKRAAEDDEDDDVDTKKQKTDED


ModificationHash: RESID:67@0|RESID:55@2
Sequence:
RGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


ModificationHash: RESID:67@1|RESID:55@3|RESID:55@7
Sequence:
GRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


Sequence:
FDSGDTICKGGEMPQGIYLIISGMAILHSLSPTFGIESNQRCDRGSRDMFTEFCTTGDIIGELSCLLKREIEYTVICETSLQACFISLEDLYEGFDAFWPSLEYKIWLKLALSTAYQYFESS


ModificationHash: RESID:55@10|RESID:69@90|RESID:76@106
Sequence:
EPVKSAPVPKKGSKKAINKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKYAVSEGTKAVTKYTSSK


ModificationHash: PSI-MOD:461@66|RESID:37@210
Sequence:


ModificationHash: RESID:55@4|RESID:74@19|RESID:55@90
Sequence:
SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLQNVIRDAVTYTEHAKRKTVTAMDVVYALKRQGRTLYGFG


Sequence:
AKKGGEKKKGRSAINEVVTREYTINIHKRIHGVGFKKRAPRALKEIRKFAMKEMGTPDVRIDTRLNKAVWAKGIRNVPYRIRVRLSRKRNEDEDSPNKLYTLVTYVPVTTFKNLQTVNVDEN


ModificationHash: RESID:67@1|RESID:55@3|RESID:71@102
Sequence:
GRGKQGGKARAKAKTRSSRAGLQFPVGRVHRLLRKGNYSERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK


Sequence:
SPGIPAHMQSRSMLRPLELSLPSQTSYSENEILKKELEAMRTFCESAKQDRLKLQNELAHKVAECKALALECERVKEDSDEQIKQLEDALKDVQKRMYESE


ModificationHash: RESID:55@69|RESID:55@101
Sequence:
AKKPAKAAAASKKKPAGPSVSELIVQAASSSKERGGVSLAALKKALAAAGYDVEKNNSRIKLGIKSLVSKGTLVQIKGTGASGSFKLNKKASSVETKPGASKVATKTKATGAS


ModificationHash: RESID:76@95
Sequence:
PSRLAGGAAIKGGRRRRPDLFRRHFKSSSIQRSAAAAAATRTARQHPPADSSVTMEDMNEYSNIEEFAEGSKINASKNQQDDGKMFIGGLSWDTSKKDLTEYLSRF


Sequence:
SVTMQSPTDILLFHMKQFVPQFISQLQNEFYLDQVALSWRYGGLHFSDQVEVFSPPGSDRASFIKNLQGISSFRRGTFTDCALANMTEQIRQDRSKGTVHFAV


Sequence:


Sequence:
RARQLVDAKKEDGFTALHLAALNNHREVAQILIREGRCDVNVRNRKLQSPLHLAVQQAHVGLVPLLVDAGCSVNAEDEEGDTALHVALQRHQLLPLVADGAGGDPGPLQLLSRLQASGLPGSAELTVGAAVACFLALEGADVSYTNHRGRSPLDLAAEGRVLKA


Sequence:


ModificationHash: RESID:37@78
Sequence:
APSRKFFVGGNWKMNGRKQSLGELIGTLNAAKVPADTEVVCAPPTAYIDFARQKLDPKIAVAAQNCYKVTNAAFTGEISPGMIKDCGATWVVLGHSERRHVFGESDELIGQKVA


