Search for structural similarity in proteins

被引:22
作者
Leluk, J
Konieczny, L
Roterman, I
机构
[1] Jagiellonian Univ, Collegium Medicum, Dept Biostat & Med Informat, PL-31501 Krakow, Poland
[2] Univ Wroclaw, Inst Biochem & Mol Biol, PL-50137 Wroclaw, Poland
[3] Interdisciplinary Ctr Math & Computat Modeling, PL-02106 Warsaw, Poland
[4] Jagiellonian Univ, Collegium Medicum, Inst Med Biochem, PL-31034 Krakow, Poland
关键词
D O I
10.1093/bioinformatics/19.1.117
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: The expanding protein sequence and structure databases await methods allowing rapid similarity search. Geometric parameters-dihedral angle between two sequential peptide bond planes (V) and radius of curvature (R) as they appear in pentapeptide fragments in polypeptide chains-are proposed for use in evaluating structural similarity in proteins (VeaR). The parabolic (empirical) function expressing the radius of curvature's dependence on the V-angle in model polypeptides is altered in real proteins in a form characteristic for a particular protein. This can be used as a criterion for judging similarity. Results: A structural comparison of proteins representing a wide spectrum of structures was assessed versus sequence similarity analysis based on the genetic semihomology algorithm. The term 'consensus structure', analogous to 'consensus sequence', was introduced for the serpine family.
引用
收藏
页码:117 / 124
页数:8
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