Automatic structure prediction of oligomeric assemblies using Robetta in CASP12

被引:40
作者
Park, Hahnbeom [1 ,2 ]
Kim, David E. [2 ,3 ]
Ovchinnikov, Sergey [1 ,2 ]
Baker, David [1 ,2 ,3 ]
DiMaio, Frank [1 ,2 ]
机构
[1] Univ Washington, Dept Biochem, Seattle, WA 98195 USA
[2] Univ Washington, Inst Prot Design, Seattle, WA 98195 USA
[3] Univ Washington, Howard Hughes Med Inst, Seattle, WA 98195 USA
关键词
CASP12; protein interfaces; Rosetta; structure prediction; symmetric assemblies; WEB SERVER; PROTEIN; DOCKING;
D O I
10.1002/prot.25387
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
Many naturally occurring protein systems function primarily as symmetric assemblies. Prediction of the quaternary structure of these assemblies is an important biological problem. This article describes automated tools we have developed for predicting the structures of symmetric protein assemblies in the Robetta structure prediction server. We assess the performance of this pipeline on a set of targets from the recent CASP12/CAPRI blind quaternary structure prediction experiment. Our approach successfully predicted 5 of 7 symmetric assemblies in this challenge, and was assessed as the best participating server group, and 1 of only 2 groups (human or server) with 2 predictions judged as high quality by the assessors. We also assess the method on a broader set of 22 natively symmetric CASP12 targets, where we show that oligomeric modeling can improve the accuracy of monomeric structure determination, particularly in highly intertwined oligomers.
引用
收藏
页码:283 / 291
页数:9
相关论文
共 19 条
[1]   The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design [J].
Alford, Rebecca F. ;
Leaver-Fay, Andrew ;
Jeliazkov, Jeliazko R. ;
O'Meara, Matthew J. ;
DiMaio, Frank P. ;
Park, Hahnbeom ;
Shapovalov, Maxim V. ;
Renfrew, P. Douglas ;
Mulligan, Vikram K. ;
Kappel, Kalli ;
Labonte, Jason W. ;
Pacella, Michael S. ;
Bonneau, Richard ;
Bradley, Philip ;
Dunbrack, Roland L., Jr. ;
Das, Rhiju ;
Baker, David ;
Kuhlman, Brian ;
Kortemme, Tanja ;
Gray, Jeffrey J. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (06) :3031-3048
[2]  
[Anonymous], CURR PROTOC PROTEIN
[3]  
[Anonymous], 2013, Database
[4]   GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure [J].
Baek, Minkyung ;
Park, Taeyong ;
Heo, Lim ;
Park, Chiwook ;
Seok, Chaok .
NUCLEIC ACIDS RESEARCH, 2017, 45 (W1) :W320-W324
[5]   Automated prediction of CASP-5 structures using the Robetta server [J].
Chivian, D ;
Kim, DE ;
Malmström, L ;
Bradley, P ;
Robertson, T ;
Murphy, P ;
Strauss, CEM ;
Bonneau, R ;
Rohl, CA ;
Baker, D .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2003, 53 :524-533
[6]   Simultaneous prediction of protein folding and docking at high resolution [J].
Das, Rhiju ;
Andre, Ingemar ;
Shen, Yang ;
Wu, Yibing ;
Lemak, Alexander ;
Bansal, Sonal ;
Arrowsmith, Cheryl H. ;
Szyperski, Thomas ;
Baker, David .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2009, 106 (45) :18978-18983
[7]   Modeling Symmetric Macromolecular Structures in Rosetta3 [J].
DiMaio, Frank ;
Leaver-Fay, Andrew ;
Bradley, Phil ;
Baker, David ;
Andre, Ingemar .
PLOS ONE, 2011, 6 (06)
[8]   Fast and accurate automatic structure prediction with HHpred [J].
Hildebrand, Andrea ;
Remmert, Michael ;
Biegert, Andreas ;
Soeding, Johannes .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2009, 77 :128-132
[9]   Protein structure prediction and analysis using the Robetta server [J].
Kim, DE ;
Chivian, D ;
Baker, D .
NUCLEIC ACIDS RESEARCH, 2004, 32 :W526-W531
[10]   The ClusPro web server for protein-protein docking [J].
Kozakov, Dima ;
Hall, David R. ;
Xia, Bing ;
Porter, Kathryn A. ;
Padhorny, Dzmitry ;
Yueh, Christine ;
Beglov, Dmitri ;
Vajda, Sandor .
NATURE PROTOCOLS, 2017, 12 (02) :255-278