Literature DB >> 14555633

A computational pipeline for protein structure prediction and analysis at genome scale.

Manesh Shah1, Sergei Passovets, Dongsup Kim, Kyle Ellrott, Li Wang, Inna Vokler, Philip LoCascio, Dong Xu, Ying Xu.   

Abstract

MOTIVATION: Experimental techniques alone cannot keep up with the production rate of protein sequences, while computational techniques for protein structure predictions have matured to such a level to provide reliable structural characterization of proteins at large scale. Integration of multiple computational tools for protein structure prediction can complement experimental techniques.
RESULTS: We present an automated pipeline for protein structure prediction. The centerpiece of the pipeline is our threading-based protein structure prediction system PROSPECT. The pipeline consists of a dozen tools for identification of protein domains and signal peptide, protein triage to determine the protein type (membrane or globular), protein fold recognition, generation of atomic structural models, prediction result validation, etc. Different processing and prediction branches are determined automatically by a prediction pipeline manager based on identified characteristics of the protein. The pipeline has been implemented to run in a heterogeneous computational environment as a client/server system with a web interface. Genome-scale applications on Caenorhabditis elegans, Pyrococcus furiosus and three cyanobacterial genomes are presented. AVAILABILITY: The pipeline is available at http://compbio.ornl.gov/proteinpipeline/

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Year:  2003        PMID: 14555633     DOI: 10.1093/bioinformatics/btg262

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  9 in total

1.  PROSPECT-PSPP: an automatic computational pipeline for protein structure prediction.

Authors:  Jun-tao Guo; Kyle Ellrott; Won Jae Chung; Dong Xu; Serguei Passovets; Ying Xu
Journal:  Nucleic Acids Res       Date:  2004-07-01       Impact factor: 16.971

2.  Fold assessment for comparative protein structure modeling.

Authors:  Francisco Melo; Andrej Sali
Journal:  Protein Sci       Date:  2007-09-28       Impact factor: 6.725

3.  A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation.

Authors:  Michal Brylinski; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2007-12-28       Impact factor: 11.205

4.  An Improved Integration of Template-Based and Template-Free Protein Structure Modeling Methods and its Assessment in CASP11.

Authors:  Jilong Li; Badri Adhikari; Jianlin Cheng
Journal:  Protein Pept Lett       Date:  2015       Impact factor: 1.890

5.  PDA: an automatic and comprehensive analysis program for protein-DNA complex structures.

Authors:  RyangGuk Kim; Jun-tao Guo
Journal:  BMC Genomics       Date:  2009-07-07       Impact factor: 3.969

6.  Massive integration of diverse protein quality assessment methods to improve template based modeling in CASP11.

Authors:  Renzhi Cao; Debswapna Bhattacharya; Badri Adhikari; Jilong Li; Jianlin Cheng
Journal:  Proteins       Date:  2015-09-29

7.  Designing and benchmarking the MULTICOM protein structure prediction system.

Authors:  Jilong Li; Xin Deng; Jesse Eickholt; Jianlin Cheng
Journal:  BMC Struct Biol       Date:  2013-02-27

8.  PCI-SS: MISO dynamic nonlinear protein secondary structure prediction.

Authors:  James R Green; Michael J Korenberg; Mohammed O Aboul-Magd
Journal:  BMC Bioinformatics       Date:  2009-07-17       Impact factor: 3.169

9.  A large-scale conformation sampling and evaluation server for protein tertiary structure prediction and its assessment in CASP11.

Authors:  Jilong Li; Renzhi Cao; Jianlin Cheng
Journal:  BMC Bioinformatics       Date:  2015-10-23       Impact factor: 3.169

  9 in total

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