Literature DB >> 28913931

Automatic structure prediction of oligomeric assemblies using Robetta in CASP12.

Hahnbeom Park1,2, David E Kim2,3, Sergey Ovchinnikov1,2, David Baker1,2,3, Frank DiMaio1,2.   

Abstract

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.
© 2017 Wiley Periodicals, Inc.

Entities:  

Keywords:  CASP12; Rosetta; protein interfaces; structure prediction; symmetric assemblies

Mesh:

Substances:

Year:  2017        PMID: 28913931      PMCID: PMC6019630          DOI: 10.1002/prot.25387

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  18 in total

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Journal:  Proteins       Date:  2016-06-01
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  14 in total

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3.  Three structurally and functionally distinct β-glucuronidases from the human gut microbe Bacteroides uniformis.

Authors:  Samuel J Pellock; William G Walton; Kristen A Biernat; Dariana Torres-Rivera; Benjamin C Creekmore; Yongmei Xu; Jian Liu; Ashutosh Tripathy; Lance J Stewart; Matthew R Redinbo
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4.  ProtCHOIR: a tool for proteome-scale generation of homo-oligomers.

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6.  High-accuracy refinement using Rosetta in CASP13.

Authors:  Hahnbeom Park; Gyu Rie Lee; David E Kim; Ivan Anishchenko; Qian Cong; David Baker
Journal:  Proteins       Date:  2019-08-05

Review 7.  Macromolecular modeling and design in Rosetta: recent methods and frameworks.

Authors:  Julia Koehler Leman; Brian D Weitzner; Steven M Lewis; Jared Adolf-Bryfogle; Nawsad Alam; Rebecca F Alford; Melanie Aprahamian; David Baker; Kyle A Barlow; Patrick Barth; Benjamin Basanta; Brian J Bender; Kristin Blacklock; Jaume Bonet; Scott E Boyken; Phil Bradley; Chris Bystroff; Patrick Conway; Seth Cooper; Bruno E Correia; Brian Coventry; Rhiju Das; René M De Jong; Frank DiMaio; Lorna Dsilva; Roland Dunbrack; Alexander S Ford; Brandon Frenz; Darwin Y Fu; Caleb Geniesse; Lukasz Goldschmidt; Ragul Gowthaman; Jeffrey J Gray; Dominik Gront; Sharon Guffy; Scott Horowitz; Po-Ssu Huang; Thomas Huber; Tim M Jacobs; Jeliazko R Jeliazkov; David K Johnson; Kalli Kappel; John Karanicolas; Hamed Khakzad; Karen R Khar; Sagar D Khare; Firas Khatib; Alisa Khramushin; Indigo C King; Robert Kleffner; Brian Koepnick; Tanja Kortemme; Georg Kuenze; Brian Kuhlman; Daisuke Kuroda; Jason W Labonte; Jason K Lai; Gideon Lapidoth; Andrew Leaver-Fay; Steffen Lindert; Thomas Linsky; Nir London; Joseph H Lubin; Sergey Lyskov; Jack Maguire; Lars Malmström; Enrique Marcos; Orly Marcu; Nicholas A Marze; Jens Meiler; Rocco Moretti; Vikram Khipple Mulligan; Santrupti Nerli; Christoffer Norn; Shane Ó'Conchúir; Noah Ollikainen; Sergey Ovchinnikov; Michael S Pacella; Xingjie Pan; Hahnbeom Park; Ryan E Pavlovicz; Manasi Pethe; Brian G Pierce; Kala Bharath Pilla; Barak Raveh; P Douglas Renfrew; Shourya S Roy Burman; Aliza Rubenstein; Marion F Sauer; Andreas Scheck; William Schief; Ora Schueler-Furman; Yuval Sedan; Alexander M Sevy; Nikolaos G Sgourakis; Lei Shi; Justin B Siegel; Daniel-Adriano Silva; Shannon Smith; Yifan Song; Amelie Stein; Maria Szegedy; Frank D Teets; Summer B Thyme; Ray Yu-Ruei Wang; Andrew Watkins; Lior Zimmerman; Richard Bonneau
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9.  A Benchmark for Homomeric Enzyme Active Site Structure Prediction Highlights the Importance of Accurate Modeling of Protein Symmetry.

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10.  The Borealin dimerization domain interacts with Sgo1 to drive Aurora B-mediated spindle assembly.

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