A novel web server predicts amino acid residue protection against hydrogen–deuterium exchange
Author(s) -
M. Yu. Lobanov,
Masha Yu. Suvorina,
Nikita V. Dovidchenko,
Igor V. Sokolovskiy,
Alexey K. Surin,
Oxana V. Galzitskaya
Publication year - 2013
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btt168
Subject(s) - hydrogen–deuterium exchange , amino acid , web server , amino acid residue , globular protein , deuterium , residue (chemistry) , chemistry , peptide sequence , hydrogen bond , computer science , mass spectrometry , database , computational biology , molecule , biochemistry , biology , chromatography , physics , organic chemistry , operating system , the internet , gene , quantum mechanics
To clarify the relationship between structural elements and polypeptide chain mobility, a set of statistical analyses of structures is necessary. Because at present proteins with determined spatial structures are much less numerous than those with amino acid sequence known, it is important to be able to predict the extent of proton protection from hydrogen-deuterium (HD) exchange basing solely on the protein primary structure.
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