Literature DB >> 26205421

CASP11 refinement experiments with ROSETTA.

Hahnbeom Park1,2, Frank DiMaio1,2, David Baker3,4,5.   

Abstract

We report new Rosetta-based approaches to tackling the major issues that confound protein structure refinement, and the testing of these approaches in the CASP11 experiment. Automated refinement protocols were developed that integrate a range of sampling methods using parallel computation and multiobjective optimization. In CASP11, we used a more aggressive large-scale structure rebuilding approach for poor starting models, and a less aggressive local rebuilding plus core refinement approach for starting models likely to be closer to the native structure. The more incorrectly modeled a structure was predicted to be, the more it was allowed to vary during refinement. The CASP11 experiment revealed strengths and weaknesses of the approaches: the high-resolution strategy incorporating local rebuilding with core refinement consistently improved starting structures, while the low-resolution strategy incorporating the reconstruction of large parts of the structures improved starting models in some cases but often considerably worsened them, largely because of model selection issues. Overall, the results suggest the high-resolution refinement protocol is a promising method orthogonal to other approaches, while the low-resolution refinement method clearly requires further development. Proteins 2016; 84(Suppl 1):314-322.
© 2015 Wiley Periodicals, Inc. © 2015 Wiley Periodicals, Inc.

Entities:  

Keywords:  Monte Carlo simulation; protein homology modeling; protein loop modeling; structure prediction; structure refinement

Mesh:

Substances:

Year:  2015        PMID: 26205421      PMCID: PMC4724349          DOI: 10.1002/prot.24862

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


  24 in total

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Authors:  Eran Eyal; Lee-Wei Yang; Ivet Bahar
Journal:  Bioinformatics       Date:  2006-08-23       Impact factor: 6.937

2.  Identification of correct regions in protein models using structural, alignment, and consensus information.

Authors:  Björn Wallner; Arne Elofsson
Journal:  Protein Sci       Date:  2006-03-07       Impact factor: 6.725

3.  Princeton_TIGRESS: protein geometry refinement using simulations and support vector machines.

Authors:  George A Khoury; Phanourios Tamamis; Neesha Pinnaduwage; James Smadbeck; Chris A Kieslich; Christodoulos A Floudas
Journal:  Proteins       Date:  2013-11-22

4.  CASP prediction center infrastructure and evaluation measures in CASP10 and CASP ROLL.

Authors:  Andriy Kryshtafovych; Bohdan Monastyrskyy; Krzysztof Fidelis
Journal:  Proteins       Date:  2013-10-18

5.  High-resolution structure prediction and the crystallographic phase problem.

Authors:  Bin Qian; Srivatsan Raman; Rhiju Das; Philip Bradley; Airlie J McCoy; Randy J Read; David Baker
Journal:  Nature       Date:  2007-10-14       Impact factor: 49.962

6.  Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environments.

Authors:  Hahnbeom Park; Gyu Rie Lee; Lim Heo; Chaok Seok
Journal:  PLoS One       Date:  2014-11-24       Impact factor: 3.240

7.  Atomic-accuracy models from 4.5-Å cryo-electron microscopy data with density-guided iterative local refinement.

Authors:  Frank DiMaio; Yifan Song; Xueming Li; Matthias J Brunner; Chunfu Xu; Vincent Conticello; Edward Egelman; Thomas Marlovits; Yifan Cheng; David Baker
Journal:  Nat Methods       Date:  2015-02-23       Impact factor: 28.547

8.  MolProbity: all-atom structure validation for macromolecular crystallography.

Authors:  Vincent B Chen; W Bryan Arendall; Jeffrey J Headd; Daniel A Keedy; Robert M Immormino; Gary J Kapral; Laura W Murray; Jane S Richardson; David C Richardson
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2009-12-21

9.  High-resolution comparative modeling with RosettaCM.

Authors:  Yifan Song; Frank DiMaio; Ray Yu-Ruei Wang; David Kim; Chris Miles; Tj Brunette; James Thompson; David Baker
Journal:  Structure       Date:  2013-09-12       Impact factor: 5.006

10.  Improvements to robotics-inspired conformational sampling in rosetta.

Authors:  Amelie Stein; Tanja Kortemme
Journal:  PLoS One       Date:  2013-05-21       Impact factor: 3.240

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  11 in total

1.  Protein homology model refinement by large-scale energy optimization.

Authors:  Hahnbeom Park; Sergey Ovchinnikov; David E Kim; Frank DiMaio; David Baker
Journal:  Proc Natl Acad Sci U S A       Date:  2018-03-05       Impact factor: 11.205

2.  Rotamer Libraries for the High-Resolution Design of β-Amino Acid Foldamers.

Authors:  Andrew M Watkins; Timothy W Craven; P Douglas Renfrew; Paramjit S Arora; Richard Bonneau
Journal:  Structure       Date:  2017-10-12       Impact factor: 5.006

3.  Protein structure prediction using Rosetta in CASP12.

Authors:  Sergey Ovchinnikov; Hahnbeom Park; David E Kim; Frank DiMaio; David Baker
Journal:  Proteins       Date:  2017-10-08

4.  Assessment of the model refinement category in CASP12.

Authors:  Ladislav Hovan; Vladimiras Oleinikovas; Havva Yalinca; Andriy Kryshtafovych; Giorgio Saladino; Francesco Luigi Gervasio
Journal:  Proteins       Date:  2017-11-29

5.  Evaluation of model refinement in CASP14.

Authors:  Adam J Simpkin; Filomeno Sánchez Rodríguez; Shahram Mesdaghi; Andriy Kryshtafovych; Daniel J Rigden
Journal:  Proteins       Date:  2021-07-29

6.  Mapping the Geometric Evolution of Protein Folding Motor.

Authors:  Gaurav Jerath; Prakash Kishore Hazam; Shashi Shekhar; Vibin Ramakrishnan
Journal:  PLoS One       Date:  2016-10-07       Impact factor: 3.240

7.  COUSCOus: improved protein contact prediction using an empirical Bayes covariance estimator.

Authors:  Reda Rawi; Raghvendra Mall; Khalid Kunji; Mohammed El Anbari; Michael Aupetit; Ehsan Ullah; Halima Bensmail
Journal:  BMC Bioinformatics       Date:  2016-12-15       Impact factor: 3.169

Review 8.  Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models.

Authors:  Sebastian Kmiecik; Maksim Kouza; Aleksandra E Badaczewska-Dawid; Andrzej Kloczkowski; Andrzej Kolinski
Journal:  Int J Mol Sci       Date:  2018-11-06       Impact factor: 5.923

Review 9.  Methods for the Refinement of Protein Structure 3D Models.

Authors:  Recep Adiyaman; Liam James McGuffin
Journal:  Int J Mol Sci       Date:  2019-05-09       Impact factor: 5.923

10.  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
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