Guided docking: First step to locate potential binding sites

被引:20
作者
Fitzjohn, PW [1 ]
Bates, PA [1 ]
机构
[1] Canc Res UK London Res Inst, Biomol Modelling Lab, London WC2A 3PX, England
关键词
long-range electrostatics; CAPRI; fully flexible refinement; protein complex prediction;
D O I
10.1002/prot.10380
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
The long-range electrostatic forces of the targets in round 2 of the Critical Assessment of PRediction of Interactions (CAPRI) experiment were examined and a simple guided docking method, based on these forces, was applied. The method described consists of calculating an initial rigid body trajectory and an optional final, fully flexible refinement stage. Although only limited success was found in predicting the final complexes, some interesting information was discovered. In particular, the long-range forces seem to give some insight into the unusual binding mode of target 4 while raising some questions about target 7, which warrant further investigation. (C) 2003 Wiley-Liss, Inc.
引用
收藏
页码:28 / 32
页数:5
相关论文
共 22 条
[1]  
Bates PA, 2001, PROTEINS, P39
[2]   CRYSTAL-STRUCTURE OF THE BETA-CHAIN OF A T-CELL ANTIGEN RECEPTOR [J].
BENTLEY, GA ;
BOULOT, G ;
KARJALAINEN, K ;
MARIUZZA, RA .
SCIENCE, 1995, 267 (5206) :1984-1987
[3]   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
[4]   Kinetics of desolvation-mediated protein-protein binding [J].
Camacho, CJ ;
Kimura, SR ;
DeLisi, C ;
Vajda, S .
BIOPHYSICAL JOURNAL, 2000, 78 (03) :1094-1105
[5]   Protein-protein association kinetics and protein docking [J].
Camacho, CJ ;
Vajda, S .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2002, 12 (01) :36-40
[6]   Protein docking along smooth association pathways [J].
Camacho, CJ ;
Vajda, S .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2001, 98 (19) :10636-10641
[7]  
Camacho CJ, 2000, PROTEINS, V40, P525, DOI 10.1002/1097-0134(20000815)40:3<525::AID-PROT190>3.0.CO
[8]  
2-F
[9]   Three Camelid VHH domains in complex with porcine pancreatic α-amylase -: Inhibition and versatility of binding topology [J].
Desmyter, A ;
Spinelli, S ;
Payan, F ;
Lauwereys, M ;
Wyns, L ;
Muyldermans, S ;
Cambillau, C .
JOURNAL OF BIOLOGICAL CHEMISTRY, 2002, 277 (26) :23645-23650
[10]   SOLVATION ENERGY IN PROTEIN FOLDING AND BINDING [J].
EISENBERG, D ;
MCLACHLAN, AD .
NATURE, 1986, 319 (6050) :199-203