Literature DB >> 22105797

Template-based protein structure modeling using TASSER(VMT.).

Hongyi Zhou1, Jeffrey Skolnick.   

Abstract

Template-based protein structure modeling is commonly used for protein structure prediction. Based on the observation that multiple template-based methods often perform better than single template-based methods, we further explore the use of a variable number of multiple templates for a given target in the latest variant of TASSER, TASSER(VMT) . We first develop an algorithm that improves the target-template alignment for a given template. The improved alignment, called the SP(3) alternative alignment, is generated by a parametric alignment method coupled with short TASSER refinement on models selected using knowledge-based scores. The refined top model is then structurally aligned to the template to produce the SP(3) alternative alignment. Templates identified using SP(3) threading are combined with the SP(3) alternative and HHEARCH alignments to provide target alignments to each template. These template models are then grouped into sets containing a variable number of template/alignment combinations. For each set, we run short TASSER simulations to build full-length models. Then, the models from all sets of templates are pooled, and the top 20-50 models selected using FTCOM ranking method. These models are then subjected to a single longer TASSER refinement run for final prediction. We benchmarked our method by comparison with our previously developed approach, pro-sp(3) -TASSER, on a set with 874 easy and 318 hard targets. The average GDT-TS score improvements for the first model are 3.5 and 4.3% for easy and hard targets, respectively. When tested on the 112 CASP9 targets, our method improves the average GDT-TS scores as compared to pro-sp3-TASSER by 8.2 and 9.3% for the 80 easy and 32 hard targets, respectively. It also shows slightly better results than the top ranked CASP9 Zhang-Server, QUARK and HHpredA methods. The program is available for download at http://cssb.biology.gatech.edu/.
Copyright © 2011 Wiley Periodicals, Inc.

Entities:  

Keywords:  SP3; TASSER; alignment; template-based modeling; threading

Mesh:

Substances:

Year:  2011        PMID: 22105797      PMCID: PMC3291807          DOI: 10.1002/prot.23183

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


  44 in total

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2.  Scoring function for automated assessment of protein structure template quality.

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Journal:  Proteins       Date:  2004-12-01

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5.  On the origin and highly likely completeness of single-domain protein structures.

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Journal:  Proc Natl Acad Sci U S A       Date:  2006-02-14       Impact factor: 11.205

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

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

7.  Protein fold recognition using sequence-derived predictions.

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Journal:  Protein Sci       Date:  1996-05       Impact factor: 6.725

8.  Performance of the Pro-sp3-TASSER server in CASP8.

Authors:  Hongyi Zhou; Shashi B Pandit; Jeffrey Skolnick
Journal:  Proteins       Date:  2009

9.  TM-align: a protein structure alignment algorithm based on the TM-score.

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Journal:  Nucleic Acids Res       Date:  2005-04-22       Impact factor: 16.971

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

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Journal:  Nucleic Acids Res       Date:  2007-05-03       Impact factor: 16.971

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  26 in total

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Review 3.  Are predicted protein structures of any value for binding site prediction and virtual ligand screening?

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Authors:  Richard G Boles; Holly A Hornung; Alastair E Moody; Thomas B Ortiz; Stacey A Wong; Julie M Eggington; Christine M Stanley; Mu Gao; Hongyi Zhou; Stephen McLaughlin; Amir S Zare; Katherine M Sheldon; Jeffrey Skolnick; Kevin J McKernan
Journal:  Mitochondrion       Date:  2015-05-27       Impact factor: 4.160

6.  FINDSITEcomb2.0: A New Approach for Virtual Ligand Screening of Proteins and Virtual Target Screening of Biomolecules.

Authors:  Hongyi Zhou; Hongnan Cao; Jeffrey Skolnick
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7.  FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach.

Authors:  Hongyi Zhou; Jeffrey Skolnick
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8.  Novel small molecule binders of human N-glycanase 1, a key player in the endoplasmic reticulum associated degradation pathway.

Authors:  Bharath Srinivasan; Hongyi Zhou; Sreyoshi Mitra; Jeffrey Skolnick
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9.  PoLi: A Virtual Screening Pipeline Based on Template Pocket and Ligand Similarity.

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Journal:  J Chem Inf Model       Date:  2015-08-12       Impact factor: 4.956

Review 10.  Protein folding and de novo protein design for biotechnological applications.

Authors:  George A Khoury; James Smadbeck; Chris A Kieslich; Christodoulos A Floudas
Journal:  Trends Biotechnol       Date:  2013-11-19       Impact factor: 19.536

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