Literature DB >> 20635423

TASSER_low-zsc: an approach to improve structure prediction using low z-score-ranked templates.

Shashi B Pandit1, Jeffrey Skolnick.   

Abstract

In a variety of threading methods, often poorly ranked (low z-score) templates have good alignments. Here, a new method, TASSER_low-zsc that identifies these low z-score-ranked templates to improve protein structure prediction accuracy, is described. The approach consists of clustering of threading templates by affinity propagation on the basis of structural similarity (thread_cluster) followed by TASSER modeling, with final models selected by using a TASSER_QA variant. To establish the generality of the approach, templates provided by two threading methods, SP(3) and SPARKS(2), are examined. The SP(3) and SPARKS(2) benchmark datasets consist of 351 and 357 medium/hard proteins (those with moderate to poor quality templates and/or alignments) of length < or =250 residues, respectively. For SP(3) medium and hard targets, using thread_cluster, the TM-scores of the best template improve by approximately 4 and 9% over the original set (without low z-score templates) respectively; after TASSER modeling/refinement and ranking, the best model improves by approximately 7 and 9% over the best model generated with the original template set. Moreover, TASSER_low-zsc generates 22% (43%) more foldable medium (hard) targets. Similar improvements are observed with low-ranked templates from SPARKS(2). The template clustering approach could be applied to other modeling methods that utilize multiple templates to improve structure prediction. 2010 Wiley-Liss, Inc.

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Year:  2010        PMID: 20635423      PMCID: PMC2927721          DOI: 10.1002/prot.22791

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


  55 in total

1.  Assessment of CASP7 predictions for template-based modeling targets.

Authors:  Jürgen Kopp; Lorenza Bordoli; James N D Battey; Florian Kiefer; Torsten Schwede
Journal:  Proteins       Date:  2007

2.  Ab initio protein structure prediction using chunk-TASSER.

Authors:  Hongyi Zhou; Jeffrey Skolnick
Journal:  Biophys J       Date:  2007-05-11       Impact factor: 4.033

3.  Analysis of TASSER-based CASP7 protein structure prediction results.

Authors:  Hongyi Zhou; Shashi B Pandit; Seung Yup Lee; Jose Borreguero; Huiling Chen; Liliana Wroblewska; Jeffrey Skolnick
Journal:  Proteins       Date:  2007

4.  Protein model quality assessment prediction by combining fragment comparisons and a consensus C(alpha) contact potential.

Authors:  Hongyi Zhou; Jeffrey Skolnick
Journal:  Proteins       Date:  2008-05-15

5.  Protein structure prediction by pro-Sp3-TASSER.

Authors:  Hongyi Zhou; Jeffrey Skolnick
Journal:  Biophys J       Date:  2009-03-18       Impact factor: 4.033

6.  Benchmarking of TASSER_2.0: an improved protein structure prediction algorithm with more accurate predicted contact restraints.

Authors:  Seung Yup Lee; Jeffrey Skolnick
Journal:  Biophys J       Date:  2008-05-16       Impact factor: 4.033

7.  Fold recognition by concurrent use of solvent accessibility and residue depth.

Authors:  Song Liu; Chi Zhang; Shide Liang; Yaoqi Zhou
Journal:  Proteins       Date:  2007-08-15

8.  Fast procedure for reconstruction of full-atom protein models from reduced representations.

Authors:  Piotr Rotkiewicz; Jeffrey Skolnick
Journal:  J Comput Chem       Date:  2008-07-15       Impact factor: 3.376

9.  LOMETS: a local meta-threading-server for protein structure prediction.

Authors:  Sitao Wu; Yang Zhang
Journal:  Nucleic Acids Res       Date:  2007-05-03       Impact factor: 16.971

10.  A multi-template combination algorithm for protein comparative modeling.

Authors:  Jianlin Cheng
Journal:  BMC Struct Biol       Date:  2008-03-17
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