Literature DB >> 31436360

Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learning.

Jonghun Won1, Minkyung Baek1, Bohdan Monastyrskyy2, Andriy Kryshtafovych2, Chaok Seok1.   

Abstract

Scoring model structure is an essential component of protein structure prediction that can affect the prediction accuracy tremendously. Users of protein structure prediction results also need to score models to select the best models for their application studies. In Critical Assessment of techniques for protein Structure Prediction (CASP), model accuracy estimation methods have been tested in a blind fashion by providing models submitted by the tertiary structure prediction servers for scoring. In CASP13, model accuracy estimation results were evaluated in terms of both global and local structure accuracy. Global structure accuracy estimation was evaluated by the quality of the models selected by the global structure scores and by the absolute estimates of the global scores. Residue-wise, local structure accuracy estimations were evaluated by three different measures. A new measure introduced in CASP13 evaluates the ability to predict inaccurately modeled regions that may be improved by refinement. An intensive comparative analysis on CASP13 and the previous CASPs revealed that the tertiary structure models generated by the CASP13 servers show very distinct features. Higher consensus toward models of higher global accuracy appeared even for free modeling targets, and many models of high global accuracy were not well optimized at the atomic level. This is related to the new technology in CASP13, deep learning for tertiary contact prediction. The tertiary model structures generated by deep learning pose a new challenge for EMA (estimation of model accuracy) method developers. Model accuracy estimation itself is also an area where deep learning can potentially have an impact, although current EMA methods have not fully explored that direction.
© 2019 Wiley Periodicals, Inc.

Entities:  

Keywords:  CASP13 assessment; estimation of protein model accuracy; protein model quality assessment; protein structure prediction

Mesh:

Substances:

Year:  2019        PMID: 31436360      PMCID: PMC6851486          DOI: 10.1002/prot.25804

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


  23 in total

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Authors:  Johannes Söding
Journal:  Bioinformatics       Date:  2004-11-05       Impact factor: 6.937

2.  Assessment of predictions in the model quality assessment category.

Authors:  Domenico Cozzetto; Andriy Kryshtafovych; Michele Ceriani; Anna Tramontano
Journal:  Proteins       Date:  2007

3.  Assessment of model accuracy estimations in CASP12.

Authors:  Andriy Kryshtafovych; Bohdan Monastyrskyy; Krzysztof Fidelis; Torsten Schwede; Anna Tramontano
Journal:  Proteins       Date:  2017-09-08

4.  WeFold: a coopetition for protein structure prediction.

Authors:  George A Khoury; Adam Liwo; Firas Khatib; Hongyi Zhou; Gaurav Chopra; Jaume Bacardit; Leandro O Bortot; Rodrigo A Faccioli; Xin Deng; Yi He; Pawel Krupa; Jilong Li; Magdalena A Mozolewska; Adam K Sieradzan; James Smadbeck; Tomasz Wirecki; Seth Cooper; Jeff Flatten; Kefan Xu; David Baker; Jianlin Cheng; Alexandre C B Delbem; Christodoulos A Floudas; Chen Keasar; Michael Levitt; Zoran Popović; Harold A Scheraga; Jeffrey Skolnick; Silvia N Crivelli
Journal:  Proteins       Date:  2014-07-08

5.  The CAD-score web server: contact area-based comparison of structures and interfaces of proteins, nucleic acids and their complexes.

Authors:  Kliment Olechnovič; Ceslovas Venclovas
Journal:  Nucleic Acids Res       Date:  2014-05-16       Impact factor: 16.971

6.  Assessment of the assessment: evaluation of the model quality estimates in CASP10.

Authors:  Andriy Kryshtafovych; Alessandro Barbato; Krzysztof Fidelis; Bohdan Monastyrskyy; Torsten Schwede; Anna Tramontano
Journal:  Proteins       Date:  2013-08-31

7.  Protein structure determination using metagenome sequence data.

Authors:  Sergey Ovchinnikov; Hahnbeom Park; Neha Varghese; Po-Ssu Huang; Georgios A Pavlopoulos; David E Kim; Hetunandan Kamisetty; Nikos C Kyrpides; David Baker
Journal:  Science       Date:  2017-01-20       Impact factor: 47.728

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.  ProQ3: Improved model quality assessments using Rosetta energy terms.

Authors:  Karolis Uziela; Nanjiang Shu; Björn Wallner; Arne Elofsson
Journal:  Sci Rep       Date:  2016-10-04       Impact factor: 4.379

10.  An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.

Authors:  Chen Keasar; Liam J McGuffin; Björn Wallner; Gaurav Chopra; Badri Adhikari; Debswapna Bhattacharya; Lauren Blake; Leandro Oliveira Bortot; Renzhi Cao; B K Dhanasekaran; Itzhel Dimas; Rodrigo Antonio Faccioli; Eshel Faraggi; Robert Ganzynkowicz; Sambit Ghosh; Soma Ghosh; Artur Giełdoń; Lukasz Golon; Yi He; Lim Heo; Jie Hou; Main Khan; Firas Khatib; George A Khoury; Chris Kieslich; David E Kim; Pawel Krupa; Gyu Rie Lee; Hongbo Li; Jilong Li; Agnieszka Lipska; Adam Liwo; Ali Hassan A Maghrabi; Milot Mirdita; Shokoufeh Mirzaei; Magdalena A Mozolewska; Melis Onel; Sergey Ovchinnikov; Anand Shah; Utkarsh Shah; Tomer Sidi; Adam K Sieradzan; Magdalena Ślusarz; Rafal Ślusarz; James Smadbeck; Phanourios Tamamis; Nicholas Trieber; Tomasz Wirecki; Yanping Yin; Yang Zhang; Jaume Bacardit; Maciej Baranowski; Nicholas Chapman; Seth Cooper; Alexandre Defelicibus; Jeff Flatten; Brian Koepnick; Zoran Popović; Bartlomiej Zaborowski; David Baker; Jianlin Cheng; Cezary Czaplewski; Alexandre Cláudio Botazzo Delbem; Christodoulos Floudas; Andrzej Kloczkowski; Stanislaw Ołdziej; Michael Levitt; Harold Scheraga; Chaok Seok; Johannes Söding; Saraswathi Vishveshwara; Dong Xu; Silvia N Crivelli
Journal:  Sci Rep       Date:  2018-07-02       Impact factor: 4.379

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  15 in total

1.  Application of docking methodologies to modeled proteins.

Authors:  Amar Singh; Taras Dauzhenka; Petras J Kundrotas; Michael J E Sternberg; Ilya A Vakser
Journal:  Proteins       Date:  2020-03-20

2.  Critical assessment of methods of protein structure prediction (CASP)-Round XIV.

Authors:  Andriy Kryshtafovych; Torsten Schwede; Maya Topf; Krzysztof Fidelis; John Moult
Journal:  Proteins       Date:  2021-10-07

3.  Critical assessment of methods of protein structure prediction (CASP)-Round XIII.

Authors:  Andriy Kryshtafovych; Torsten Schwede; Maya Topf; Krzysztof Fidelis; John Moult
Journal:  Proteins       Date:  2019-10-23

4.  Assessment of protein model structure accuracy estimation in CASP14: Old and new challenges.

Authors:  Sohee Kwon; Jonghun Won; Andriy Kryshtafovych; Chaok Seok
Journal:  Proteins       Date:  2021-08-05

5.  Improved Protein Model Quality Assessment By Integrating Sequential And Pairwise Features Using Deep Learning.

Authors:  Xiaoyang Jing; Jinbo Xu
Journal:  Bioinformatics       Date:  2020-12-16       Impact factor: 6.937

6.  Protein model accuracy estimation empowered by deep learning and inter-residue distance prediction in CASP14.

Authors:  Xiao Chen; Jian Liu; Zhiye Guo; Tianqi Wu; Jie Hou; Jianlin Cheng
Journal:  Sci Rep       Date:  2021-05-25       Impact factor: 4.379

7.  Fast and effective protein model refinement using deep graph neural networks.

Authors:  Xiaoyang Jing; Jinbo Xu
Journal:  Nat Comput Sci       Date:  2021-07-15

Review 8.  Machine Learning Approaches for Quality Assessment of Protein Structures.

Authors:  Jiarui Chen; Shirley W I Siu
Journal:  Biomolecules       Date:  2020-04-17

9.  Improved Sampling Strategies for Protein Model Refinement Based on Molecular Dynamics Simulation.

Authors:  Lim Heo; Collin F Arbour; Giacomo Janson; Michael Feig
Journal:  J Chem Theory Comput       Date:  2021-02-09       Impact factor: 6.006

10.  QDeep: distance-based protein model quality estimation by residue-level ensemble error classifications using stacked deep residual neural networks.

Authors:  Md Hossain Shuvo; Sutanu Bhattacharya; Debswapna Bhattacharya
Journal:  Bioinformatics       Date:  2020-07-01       Impact factor: 6.937

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