Literature DB >> 29139163

Assessment of hard target modeling in CASP12 reveals an emerging role of alignment-based contact prediction methods.

Luciano A Abriata1,2, Giorgio E Tamò1,2, Bohdan Monastyrskyy3, Andriy Kryshtafovych3, Matteo Dal Peraro1,2.   

Abstract

We present our assessment of CASP12 modeling efforts for targets with no obvious templates of high sequence/structure similarity in the PDB, that is for evaluation units of the free modeling (FM) and free modeling/template-based modeling (FM/TBM) categories. Models were clustered and ranked using the Global Distance Test-Total Score and 5 additional metrics developed in previous CASP rounds, producing short lists of models that were subject to visual inspection in comparison to the target structures. The whole procedure was implemented as a web app that facilitates model selection and visual inspection, and could become useful to facilitate and standardize future assessments. We describe cases of (1) targets with remarkably good predictions, (2) targets whose models captured some global shape and topology features, and (3) targets for which models fail to capture even coarse features. We note that despite this CASP being among the most challenging ones, a measurable improvement of the top predictions is apparent, that we attribute to the emergence of accurate contact prediction methods and the increased number of available sequences. We also briefly discuss current limitations in tertiary structure prediction exemplified by CASP12 targets. Overall, the Baker, Zhang, and Lee manual groups and servers were identified as the top global performing groups.
© 2017 Wiley Periodicals, Inc.

Entities:  

Keywords:  contact prediction; critical assessment of structure prediction; homology modeling; residue coevolution; sequence alignment; structural bioinformatics

Mesh:

Substances:

Year:  2017        PMID: 29139163     DOI: 10.1002/prot.25423

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


  28 in total

1.  Deep-learning contact-map guided protein structure prediction in CASP13.

Authors:  Wei Zheng; Yang Li; Chengxin Zhang; Robin Pearce; S M Mortuza; Yang Zhang
Journal:  Proteins       Date:  2019-08-14

2.  Ligand-Binding-Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site Templates.

Authors:  Hugo Guterres; Hui Sun Lee; Wonpil Im
Journal:  J Chem Theory Comput       Date:  2019-10-14       Impact factor: 6.006

3.  Ensembling multiple raw coevolutionary features with deep residual neural networks for contact-map prediction in CASP13.

Authors:  Yang Li; Chengxin Zhang; Eric W Bell; Dong-Jun Yu; Yang Zhang
Journal:  Proteins       Date:  2019-08-22

4.  Deducing high-accuracy protein contact-maps from a triplet of coevolutionary matrices through deep residual convolutional networks.

Authors:  Yang Li; Chengxin Zhang; Eric W Bell; Wei Zheng; Xiaogen Zhou; Dong-Jun Yu; Yang Zhang
Journal:  PLoS Comput Biol       Date:  2021-03-26       Impact factor: 4.475

5.  Assessment of protein assembly prediction in CASP13.

Authors:  Dmytro Guzenko; Aleix Lafita; Bohdan Monastyrskyy; Andriy Kryshtafovych; Jose M Duarte
Journal:  Proteins       Date:  2019-08-27

6.  CASP13 target classification into tertiary structure prediction categories.

Authors:  Lisa N Kinch; Andriy Kryshtafovych; Bohdan Monastyrskyy; Nick V Grishin
Journal:  Proteins       Date:  2019-07-24

7.  Cryo-electron microscopy targets in CASP13: Overview and evaluation of results.

Authors:  Andriy Kryshtafovych; Sony Malhotra; Bohdan Monastyrskyy; Tristan Cragnolini; Agnel-Praveen Joseph; Wah Chiu; Maya Topf
Journal:  Proteins       Date:  2019-10-23

8.  Protein inter-residue contact and distance prediction by coupling complementary coevolution features with deep residual networks in CASP14.

Authors:  Yang Li; Chengxin Zhang; Wei Zheng; Xiaogen Zhou; Eric W Bell; Dong-Jun Yu; Yang Zhang
Journal:  Proteins       Date:  2021-08-19

9.  Topology evaluation of models for difficult targets in the 14th round of the critical assessment of protein structure prediction (CASP14).

Authors:  Lisa N Kinch; Jimin Pei; Andriy Kryshtafovych; R Dustin Schaeffer; Nick V Grishin
Journal:  Proteins       Date:  2021-07-23

10.  Biomolecular Modeling and Simulation: A Prospering Multidisciplinary Field.

Authors:  Tamar Schlick; Stephanie Portillo-Ledesma; Christopher G Myers; Lauren Beljak; Justin Chen; Sami Dakhel; Daniel Darling; Sayak Ghosh; Joseph Hall; Mikaeel Jan; Emily Liang; Sera Saju; Mackenzie Vohr; Chris Wu; Yifan Xu; Eva Xue
Journal:  Annu Rev Biophys       Date:  2021-02-19       Impact factor: 12.981

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