Classification of protein complexes based on docking difficulty

被引:45
作者
Vajda, S [1 ]
机构
[1] Boston Univ, Dept Biomed Engn, Boston, MA 02215 USA
关键词
CAPRI docking experiment; docking algorithms; hydrophobicity; interface area; conformational change;
D O I
10.1002/prot.20554
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
Based on the results of several groups using different docking methods, the key properties that determine the expected success rate in protein-protein docking calculations are measures of conformational change. interlace area, and hydrophobicity. A classification of protein complexes in terms of these measures provides a prediction of docking difficulty. This classification is used to study the targets of the CAPRI docking experiment. Results show that targets with a moderate expected difficulty were indeed predicted well by a number of groups, whereas the use of additional a priori information was necessary to obtain good results for some very difficult targets. The analysis indicates that CAPRI and other relatively largescale docking studies represent very important steps toward understanding the capabilities and limitations of current protein-protein docking methods. (c) 2005 Wiley-Liss, Inc.
引用
收藏
页码:176 / 180
页数:5
相关论文
共 19 条
[1]   Dissecting protein-protein recognition sites [J].
Chakrabarti, P ;
Janin, J .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2002, 47 (03) :334-343
[2]   ZDOCK: An initial-stage protein-docking algorithm [J].
Chen, R ;
Li, L ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 52 (01) :80-87
[3]   A protein-protein docking benchmark [J].
Chen, R ;
Mintseris, J ;
Janin, J ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND GENETICS, 2003, 52 (01) :88-91
[4]   Performance of the first protein docking server ClusPro in CAPRI rounds 3-5 [J].
Comeau, SR ;
Vajda, S ;
Camacho, CJ .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2005, 60 (02) :239-244
[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]   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
[7]   Structural basis for the recognition of regulatory subunits by the catalytic subunit of protein phosphatase 1 [J].
Egloff, MP ;
Johnson, DF ;
Moorhead, G ;
Cohen, PTW ;
Cohen, P ;
Barford, D .
EMBO JOURNAL, 1997, 16 (08) :1876-1887
[8]   Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations [J].
Gray, JJ ;
Moughon, S ;
Wang, C ;
Schueler-Furman, O ;
Kuhlman, B ;
Rohl, CA ;
Baker, D .
JOURNAL OF MOLECULAR BIOLOGY, 2003, 331 (01) :281-299
[9]   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
[10]   RDOCK: Refinement of rigid-body protein docking predictions [J].
Li, L ;
Chen, R ;
Weng, ZP .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 53 (03) :693-707