Protein surface conservation in binding sites

被引:24
作者
Carl, Nejc [1 ]
Konc, Janez [1 ]
Janezic, Dusanka [1 ]
机构
[1] Natl Inst Chem, SI-1000 Ljubljana, Slovenia
关键词
D O I
10.1021/ci8000315
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
An algorithm is described which uses the conservation of the 3D structure of protein surfaces, as opposed to their sequences, to detect protein-protein binding sites. The protein in which protein-protein binding sites are sought is compared with structures of multiple structurally related proteins and the surface that is conserved at least once is considered to be a part of the binding site. The binding site predictions obtained in this way for a set of protein-protein complexes correspond well with the actual protein-protein binding sites. A comparison of this method with an algorithm using the support vector machine approach for predicting protein-protein binding sites shows structural conservation to be an important characteristic that distinguishes binding sites from the remainder of protein surfaces.
引用
收藏
页码:1279 / 1286
页数:8
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