Literature DB >> 24038551

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

Andriy Kryshtafovych1, Bohdan Monastyrskyy, Krzysztof Fidelis.   

Abstract

The Protein Structure Prediction Center at the University of California, Davis, supports the CASP experiments by identifying prediction targets, accepting predictions, performing standard evaluations, assisting independent CASP assessors, presenting and archiving results, and facilitating information exchange relating to CASP and structure prediction in general. We provide an overview of the CASP infrastructure implemented at the Center, and summarize standard measures used for evaluating predictions in the latest round of CASP. Several components were introduced or significantly redesigned for CASP10, in particular an improved assessors' common web-workspace; a Sphere Grinder visualization tool for analyzing local accuracy of predictions; brand new blocks for evaluation contact prediction and contact-assisted structure prediction; expanded evaluation and visualization tools for tertiary structure, refinement and quality assessment. Technical aspects of conducting the CASP10 and CASP ROLL experiments and relevant statistics are also provided.
Copyright © 2013 Wiley Periodicals, Inc.

Entities:  

Keywords:  CASP; model evaluation; model visualization; protein structure modeling; protein structure prediction

Mesh:

Substances:

Year:  2013        PMID: 24038551      PMCID: PMC4396618          DOI: 10.1002/prot.24399

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


  21 in total

1.  Processing and evaluation of predictions in CASP4.

Authors:  A Zemla; J Moult; K Fidelis
Journal:  Proteins       Date:  2001

2.  LGA: A method for finding 3D similarities in protein structures.

Authors:  Adam Zemla
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

3.  Protein NMR recall, precision, and F-measure scores (RPF scores): structure quality assessment measures based on information retrieval statistics.

Authors:  Yuanpeng J Huang; Robert Powers; Gaetano T Montelione
Journal:  J Am Chem Soc       Date:  2005-02-16       Impact factor: 15.419

Review 4.  Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.

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Journal:  Nucleic Acids Res       Date:  1997-09-01       Impact factor: 16.971

5.  CASP6 data processing and automatic evaluation at the protein structure prediction center.

Authors:  Andriy Kryshtafovych; Maciej Milostan; Lukasz Szajkowski; Pawel Daniluk; Krzysztof Fidelis
Journal:  Proteins       Date:  2005

6.  Challenging the state of the art in protein structure prediction: Highlights of experimental target structures for the 10th Critical Assessment of Techniques for Protein Structure Prediction Experiment CASP10.

Authors:  Andriy Kryshtafovych; John Moult; Patrick Bales; J Fernando Bazan; Marco Biasini; Alex Burgin; Chen Chen; Frank V Cochran; Timothy K Craig; Rhiju Das; Deborah Fass; Carmela Garcia-Doval; Osnat Herzberg; Donald Lorimer; Hartmut Luecke; Xiaolei Ma; Daniel C Nelson; Mark J van Raaij; Forest Rohwer; Anca Segall; Victor Seguritan; Kornelius Zeth; Torsten Schwede
Journal:  Proteins       Date:  2014-02

7.  The HHpred interactive server for protein homology detection and structure prediction.

Authors:  Johannes Söding; Andreas Biegert; Andrei N Lupas
Journal:  Nucleic Acids Res       Date:  2005-07-01       Impact factor: 16.971

8.  Searching protein structure databases with DaliLite v.3.

Authors:  L Holm; S Kääriäinen; P Rosenström; A Schenkel
Journal:  Bioinformatics       Date:  2008-09-25       Impact factor: 6.937

9.  New tools and expanded data analysis capabilities at the Protein Structure Prediction Center.

Authors:  Andriy Kryshtafovych; Andreas Prlic; Zinoviy Dmytriv; Pawel Daniluk; Maciej Milostan; Volker Eyrich; Tim Hubbard; Krzysztof Fidelis
Journal:  Proteins       Date:  2007

10.  ProSA-web: interactive web service for the recognition of errors in three-dimensional structures of proteins.

Authors:  Markus Wiederstein; Manfred J Sippl
Journal:  Nucleic Acids Res       Date:  2007-05-21       Impact factor: 16.971

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  53 in total

1.  Definition and classification of evaluation units for CASP10.

Authors:  Todd J Taylor; Chin-Hsien Tai; Yuanpeng J Huang; Jeremy Block; Hongjun Bai; Andriy Kryshtafovych; Gaetano T Montelione; Byungkook Lee
Journal:  Proteins       Date:  2013-11-22

2.  Automated benchmarking of peptide-MHC class I binding predictions.

Authors:  Thomas Trolle; Imir G Metushi; Jason A Greenbaum; Yohan Kim; John Sidney; Ole Lund; Alessandro Sette; Bjoern Peters; Morten Nielsen
Journal:  Bioinformatics       Date:  2015-02-25       Impact factor: 6.937

3.  Comparative analysis of methods for evaluation of protein models against native structures.

Authors:  Kliment Olechnovič; Bohdan Monastyrskyy; Andriy Kryshtafovych; Česlovas Venclovas
Journal:  Bioinformatics       Date:  2019-03-15       Impact factor: 6.937

4.  New encouraging developments in contact prediction: Assessment of the CASP11 results.

Authors:  Bohdan Monastyrskyy; Daniel D'Andrea; Krzysztof Fidelis; Anna Tramontano; Andriy Kryshtafovych
Journal:  Proteins       Date:  2015-11-17

5.  High-accuracy protein structures by combining machine-learning with physics-based refinement.

Authors:  Lim Heo; Michael Feig
Journal:  Proteins       Date:  2019-11-15

6.  Protein structure prediction assisted with sparse NMR data in CASP13.

Authors:  Davide Sala; Yuanpeng Janet Huang; Casey A Cole; David A Snyder; Gaohua Liu; Yojiro Ishida; G V T Swapna; Kelly P Brock; Chris Sander; Krzysztof Fidelis; Andriy Kryshtafovych; Masayori Inouye; Roberto Tejero; Homayoun Valafar; Antonio Rosato; Gaetano T Montelione
Journal:  Proteins       Date:  2019-12

7.  Assessment of model accuracy estimations in CASP12.

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

8.  Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solvent.

Authors:  Genki Terashi; Daisuke Kihara
Journal:  Proteins       Date:  2017-09-01

9.  Assessment of refinement of template-based models in CASP11.

Authors:  Vivek Modi; Roland L Dunbrack
Journal:  Proteins       Date:  2016-06-15

10.  Assessment of template-based protein structure predictions in CASP10.

Authors:  Yuanpeng J Huang; Binchen Mao; James M Aramini; Gaetano T Montelione
Journal:  Proteins       Date:  2014-02
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