A combination of rescoring and refinement significantly improves protein docking performance
- 23 January 2008
- journal article
- research article
- Published by Wiley in Proteins-Structure Function and Bioinformatics
- Vol. 72 (1) , 270-279
- https://doi.org/10.1002/prot.21920
Abstract
To determine the structures of protein–protein interactions, protein docking is a valuable tool that complements experimental methods to characterize protein complexes. Although protein docking can often produce a near‐native solution within a set of global docking predictions, there are sometimes predictions that require refinement to elucidate correct contacts and conformation. Previously, we developed the ZRANK algorithm to rerank initial docking predictions from ZDOCK, a docking program developed by our lab. In this study, we have applied the ZRANK algorithm toward refinement of protein docking models in conjunction with the protein docking program RosettaDock. This was performed by reranking global docking predictions from ZDOCK, performing local side chain and rigid‐body refinement using RosettaDock, and selecting the refined model based on ZRANK score. For comparison, we examined using RosettaDock score instead of ZRANK score, and a larger perturbation size for the RosettaDock search, and determined that the larger RosettaDock perturbation size with ZRANK scoring was optimal. This method was validated on a protein–protein docking benchmark. For refining docking benchmark predictions from the newest ZDOCK version, this led to improved structures of top‐ranked hits in 20 of 27 cases, and an increase from 23 to 27 cases with hits in the top 20 predictions. Finally, we optimized the ZRANK energy function using refined models, which provides a significant improvement over the original ZRANK energy function. Using this optimized function and the refinement protocol, the numbers of cases with hits ranked at number one increased from 12 to 19 and from 7 to 15 for two different ZDOCK versions. This shows the effective combination of independently developed docking protocols (ZDOCK/ZRANK, and RosettaDock), indicating that using diverse search and scoring functions can improve protein docking results. Proteins 2008.Keywords
Funding Information
- NSF (DBI-0078194, DBI-0133834, DBI-0116574)
This publication has 35 references indexed in Scilit:
- A simple reference state makes a significant improvement in near‐native selections from structurally refined docking decoysProteins-Structure Function and Bioinformatics, 2007
- FireDock: Fast interaction refinement in molecular dockingProteins-Structure Function and Bioinformatics, 2007
- Identification of near‐native structures by clustering protein docking conformationsProteins-Structure Function and Bioinformatics, 2007
- The Impact of Structural Genomics: Expectations and OutcomesScience, 2006
- ZDOCK and RDOCK performance in CAPRI rounds 3, 4, and 5Proteins-Structure Function and Bioinformatics, 2005
- The Protein Data BankNucleic Acids Research, 2000
- Rapid refinement of protein interfaces incorporating solvation: application to the docking problemJournal of Molecular Biology, 1998
- Modelling protein docking using shape complementarity, electrostatics and biochemical information 1 1Edited by J. ThorntonJournal of Molecular Biology, 1997
- Determination of atomic desolvation energies from the structures of crystallized proteinsJournal of Molecular Biology, 1997
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983