Peptide scrambling during collision-induced dissociation is influenced by n-terminal residue basicity

Journal of the American Society for Mass Spectrometry

Volumn 25, Issue 11, 2014, Pages 1927-1938

  Chawner, Ross ^a,b   Holman, Stephen W ^a,d   Gaskell, Simon J ^c   Eyers, Claire E ^a,d  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b WATERS CORPORATION   (United States)

^c QUEEN MARY UNIVERSITY OF LONDON   (United Kingdom)

^d UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

b ion rearrangement; Collision induced dissociation; Lys C; Lys N; Peptide scrambling

Indexed keywords

AMINO ACIDS; DISSOCIATION; IONS; MASS SPECTROMETRY; PROTEINS; PROTEOLYSIS;

COLLISION-INDUCED DISSOCIATION; ION REARRANGEMENT; LYS-C; PEPTIDE IDENTIFICATION; POTENTIAL MECHANISM; REARRANGEMENT PROCESS; RESONANCE EXCITATION; TANDEM MASS SPECTROMETRY;

PEPTIDES;

BOVINE SERUM ALBUMIN; ENOLASE; HOMOARGININE; LYSINE; ION; PEPTIDE FRAGMENT; PROTEIN;

ALGORITHM; ALKALINITY; AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; BASE DISSOCIATION CONSTANT; CARBOXY TERMINAL SEQUENCE; COLLISIONALLY ACTIVATED DISSOCIATION; CYCLIZATION; DERIVATIZATION; GENE REARRANGEMENT; HYDROGEN BOND; PEPTIDE ANALYSIS; PROTEIN CLEAVAGE; PROTEIN DEGRADATION; PROTEIN STRUCTURE; TANDEM MASS SPECTROMETRY; CHEMISTRY; PH;

HYDROGEN-ION CONCENTRATION; IONS; PEPTIDE FRAGMENTS; PROTEINS; TANDEM MASS SPECTROMETRY;

EID: 84910123221     PISSN: 10440305     EISSN: 18791123     Source Type: Journal    
DOI: 10.1007/s13361-014-0968-y     Document Type: Article

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