Accounting for pairwise distance restraints in FFT-based protein-protein docking

被引:34
作者
Xia, Bing [1 ]
Vajda, Sandor [1 ,2 ]
Kozakov, Dima [3 ,4 ]
机构
[1] Boston Univ, Dept Biomed Engn, Boston, MA 02215 USA
[2] Boston Univ, Dept Chem, Boston, MA 02215 USA
[3] SUNY Stony Brook, Dept Appl Math & Stat, Stony Brook, NY 11794 USA
[4] SUNY Stony Brook, Laufer Ctr Phys & Quantitat Biol, Stony Brook, NY 11794 USA
基金
美国国家科学基金会;
关键词
GEOMETRIC FIT; PREDICTION; COMPLEXES; RECOGNITION; CAPRI;
D O I
10.1093/bioinformatics/btw306
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
ClusPro is a heavily used protein-protein docking server based on the fast Fourier transform (FFT) correlation approach. While FFT enables global docking, accounting for pairwise distance restraints using penalty terms in the scoring function is computationally expensive. We use a different approach and directly select low energy solutions that also satisfy the given restraints. As expected, accounting for restraints generally improves the rank of near native predictions, while retaining or even improving the numerical efficiency of FFT based docking.
引用
收藏
页码:3342 / 3344
页数:3
相关论文
共 14 条
[1]   Recognition of UbcH5c and the nucleosome by the Bmi1/Ring1b ubiquitin ligase complex [J].
Bentley, Matthew L. ;
Corn, Jacob E. ;
Dong, Ken C. ;
Phung, Qui ;
Cheung, Tommy K. ;
Cochran, Andrea G. .
EMBO JOURNAL, 2011, 30 (16) :3285-3297
[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]   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
[4]   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
[5]   MOLECULAR-SURFACE RECOGNITION - DETERMINATION OF GEOMETRIC FIT BETWEEN PROTEINS AND THEIR LIGANDS BY CORRELATION TECHNIQUES [J].
KATCHALSKIKATZIR, E ;
SHARIV, I ;
EISENSTEIN, M ;
FRIESEM, AA ;
AFLALO, C ;
VAKSER, IA .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1992, 89 (06) :2195-2199
[6]   PIPER: An FFT-based protein docking program with pairwise potentials [J].
Kozakov, Dima ;
Brenke, Ryan ;
Comeau, Stephen R. ;
Vajda, Sandor .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006, 65 (02) :392-406
[7]   How good is automated protein docking? [J].
Kozakov, Dima ;
Beglov, Dmitri ;
Bohnuud, Tanggis ;
Mottarella, Scott E. ;
Xia, Bing ;
Hall, David R. ;
Vajda, Sandor .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2013, 81 (12) :2159-2166
[8]   Docking, scoring, and affinity prediction in CAPRI [J].
Lensink, Marc F. ;
Wodak, Shoshana J. .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2013, 81 (12) :2082-2095
[9]   Docking and scoring protein interactions: CAPRI 2009 [J].
Lensink, Marc F. ;
Wodak, Shoshana J. .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2010, 78 (15) :3073-3084
[10]   Protein docking using continuum electrostatics and geometric fit [J].
Mandell, JG ;
Roberts, VA ;
Pique, ME ;
Kotlovyi, V ;
Mitchell, JC ;
Nelson, E ;
Tsigelny, I ;
Ten Eyck, LF .
PROTEIN ENGINEERING, 2001, 14 (02) :105-113