Protein-protein docking benchmark version 3.0

被引:207
作者
Hwang, Howook [2 ]
Pierce, Brian [2 ]
Mintseris, Julian [3 ]
Janin, Joel [4 ]
Weng, Zhiping [1 ,2 ,5 ]
机构
[1] Univ Massachusetts, Sch Med, Program Bioinformat & Integrat Biol, Worcester, MA 01605 USA
[2] Boston Univ, Bioinformat Program, Boston, MA 02215 USA
[3] Harvard Univ, Sch Med, Dept Cell Biol, Boston, MA 02115 USA
[4] Univ Paris 11, IBBMC, CNRS UMR 8619, F-91405 Orsay, France
[5] Boston Univ, Dept Biomed Engn, Boston, MA 02215 USA
关键词
protein-protein docking; protein complexes; protein-protein interactions; complex structure;
D O I
10.1002/prot.22106
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 present version 3.0 of our publicly available protein-protein docking benchmark. This update includes 40 new test cases, representing a 48% increase from Benchmark 2.0. For all of the new cases, the crystal structures of both binding partners are available. As with Benchmark 2.0, Structural Classification of Proteins (Murzin et al, J Mol Biol 1995;247:536-540) was used to remove redundant test cases. The 124 unbound-unbound test cases in Benchmark 3.0 are classified into 88 rigid-body cases, 19 medium-difficulty cases, and 17 difficult cases, based on the degree of conformational change at the interface upon complex formation. In addition to providing the community with more test cases for evaluating docking methods, the expansion of Benchmark 3.0 will facilitate the development of new algorithms that require a large number of training examples. Benchmark 3.0 is available to the public at http://zlab.bu.edu/benchmark.
引用
收藏
页码:705 / 709
页数:5
相关论文
共 19 条
[1]  
ALTSCHUL SF, 1997, NUCLEIC ACIDS RES, V25, P3402
[2]   FireDock: Fast interaction refinement in molecular docking [J].
Andrusier, Nelly ;
Nussinov, Ruth ;
Wolfson, Haim J. .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2007, 69 (01) :139-159
[3]   A novel empirical free energy function that explains and predicts protein-protein binding affinities [J].
Audie, Joseph ;
Scarlata, Suzanne .
BIOPHYSICAL CHEMISTRY, 2007, 129 (2-3) :198-211
[4]   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
[5]   Protein docking using surface matching and supervised machine learning [J].
Bordner, Andrew J. ;
Gorin, Andrey A. .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2007, 68 (02) :488-502
[6]   A protein-protein docking benchmark [J].
Chen, R ;
Mintseris, J ;
Janin, J ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2003, 52 (01) :88-91
[7]   Docking unbound proteins using shape complementarity, desolvation, and electrostatics [J].
Chen, R ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2002, 47 (03) :281-294
[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 interfaces: Properties, preferences, and projections [J].
Headd, Jeffrey J. ;
Ban, Y. E. Andrew ;
Brown, Paul ;
Edelsbrunner, Herbert ;
Vaidya, Madhuwanti ;
Rudolph, Johannes .
JOURNAL OF PROTEOME RESEARCH, 2007, 6 (07) :2576-2586
[10]  
Hubbard ST, 1993, NACCESS