Protein-protein docking benchmark version 4.0

被引:353
作者
Hwang, Howook [1 ]
Vreven, Thom [1 ]
Janin, Joel [2 ]
Weng, Zhiping [1 ]
机构
[1] Univ Massachusetts, Sch Med, Program Bioinformat & Integrat Biol, Worcester, MA 01605 USA
[2] IBBMC Univ Paris Sud, CNRS, UMR 8619, F-91405 Orsay, France
关键词
protein-protein docking; protein complexes; protein-protein interactions; complex structure;
D O I
10.1002/prot.22830
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We updated our protein protein docking benchmark to include complexes that became available since our previous release. As before, we only considered high-resolution complex structures that are nonredundant at the family family pair level, for which the X-ray or NMR unbound structures of the constituent proteins are also available. Benchmark 4.0 adds 52 new complexes to the 124 cases of Benchmark 3.0, representing an increase of 42%. Thus, benchmark 4.0 provides 176 unbound unbound cases that can be used for protein protein docking method development and assessment. Seventeen of the newly added cases are enzyme-inhibitor complexes, and we found no new antigen-antibody complexes. Classifying the new cases according to expected difficulty for protein protein docking algorithms gives 33 rigid body cases, 11 cases of medium difficulty, and 8 cases that are difficult. Benchmark 4.0 listings and processed structure files are publicly accessible at http://zlab.umassmed.edu/benchmark/Proteins 2010; 78:3111-3114. (C) 2010 Wiley-Liss, Inc.
引用
收藏
页码:3111 / 3114
页数:4
相关论文
共 21 条
[1]   Structural basis of inhibition revealed by a 1:2 complex of the two-headed tomato inhibitor-II and subtilisin Carlsberg [J].
Barrette-Ng, IH ;
Ng, KKS ;
Cherney, MM ;
Pearce, G ;
Ryan, CA ;
James, MNG .
JOURNAL OF BIOLOGICAL CHEMISTRY, 2003, 278 (26) :24062-24071
[2]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[3]   ZDOCK: An initial-stage protein-docking algorithm [J].
Chen, R ;
Li, L ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 52 (01) :80-87
[4]   A protein-protein docking benchmark [J].
Chen, R ;
Mintseris, J ;
Janin, J ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2003, 52 (01) :88-91
[5]   ClusPro:: An automated docking and discrimination method for the prediction of protein complexes [J].
Comeau, SR ;
Gatchell, DW ;
Vajda, S ;
Camacho, CJ .
BIOINFORMATICS, 2004, 20 (01) :45-50
[6]   The HADDOCK web server for data-driven biomolecular docking [J].
De Vries, Sjoerd J. ;
van Dijk, Marc ;
Bonvin, Alexandre M. J. J. .
NATURE PROTOCOLS, 2010, 5 (05) :883-897
[7]   HADDOCK: A protein-protein docking approach based on biochemical or biophysical information [J].
Dominguez, C ;
Boelens, R ;
Bonvin, AMJJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (07) :1731-1737
[8]   DOCKGROUND system of databases for protein recognition studies: Unbound structures for docking [J].
Gao, Ying ;
Douguet, Dominique ;
Tovchigrechko, Andrey ;
Vakser, Ilya A. .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2007, 69 (04) :845-851
[9]   Protein-protein docking benchmark version 3.0 [J].
Hwang, Howook ;
Pierce, Brian ;
Mintseris, Julian ;
Janin, Joel ;
Weng, Zhiping .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2008, 73 (03) :705-709
[10]   CAPRI: A Critical Assessment of PRedicted Interactions [J].
Janin, J ;
Henrick, K ;
Moult, J ;
Ten Eyck, L ;
Sternberg, MJE ;
Vajda, S ;
Vasker, I ;
Wodak, SJ .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 52 (01) :2-9