Literature DB >> 14764543

Large-scale assessment of the utility of low-resolution protein structures for biochemical function assignment.

Adrian K Arakaki1, Yang Zhang, Jeffrey Skolnick.   

Abstract

MOTIVATION: Several protein function prediction methods employ structural features captured in three-dimensional (3D) descriptors of biologically relevant sites. These methods are successful when applied to high-resolution structures, but their detection ability in lower resolution predicted structures has only been tested for a few cases.
RESULTS: A method that automatically generates a library of 3D functional descriptors for the structure-based prediction of enzyme active sites (automated functional templates, 593 in total for 162 different enzymes), based on functional and structural information automatically extracted from public databases, has been developed and evaluated using decoy structures. The applicability to predicted structures was investigated by analyzing decoys of varying quality, derived from enzyme native structures. For 35% of decoy structures, our method identifies the active site in models having 3-4 A coordinate root mean square deviation from the native structure, a quality that is reachable using state of the art protein structure prediction algorithms. AVAILABILITY: See http://www.bioinformatics.buffalo.edu/resources/aft/

Mesh:

Substances:

Year:  2004        PMID: 14764543     DOI: 10.1093/bioinformatics/bth044

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


  30 in total

1.  Real-time ligand binding pocket database search using local surface descriptors.

Authors:  Rayan Chikhi; Lee Sael; Daisuke Kihara
Journal:  Proteins       Date:  2010-07

2.  Sub-AQUA: real-value quality assessment of protein structure models.

Authors:  Yifeng David Yang; Preston Spratt; Hao Chen; Changsoon Park; Daisuke Kihara
Journal:  Protein Eng Des Sel       Date:  2010-06-04       Impact factor: 1.650

3.  Structure- and sequence-based function prediction for non-homologous proteins.

Authors:  Lee Sael; Meghana Chitale; Daisuke Kihara
Journal:  J Struct Funct Genomics       Date:  2012-01-22

4.  Detecting local ligand-binding site similarity in nonhomologous proteins by surface patch comparison.

Authors:  Lee Sael; Daisuke Kihara
Journal:  Proteins       Date:  2012-01-24

5.  Automated protein structure modeling in CASP9 by I-TASSER pipeline combined with QUARK-based ab initio folding and FG-MD-based structure refinement.

Authors:  Dong Xu; Jian Zhang; Ambrish Roy; Yang Zhang
Journal:  Proteins       Date:  2011-08-23

6.  The protein structure prediction problem could be solved using the current PDB library.

Authors:  Yang Zhang; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2005-01-14       Impact factor: 11.205

7.  Robust recognition of zinc binding sites in proteins.

Authors:  Jessica C Ebert; Russ B Altman
Journal:  Protein Sci       Date:  2007-11-27       Impact factor: 6.725

8.  Near-native structure refinement using in vacuo energy minimization.

Authors:  Christopher M Summa; Michael Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  2007-02-20       Impact factor: 11.205

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

Authors:  Yang Zhang; Isaac A Hubner; Adrian K Arakaki; Eugene Shakhnovich; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2006-02-14       Impact factor: 11.205

10.  Solvent dramatically affects protein structure refinement.

Authors:  Gaurav Chopra; Christopher M Summa; Michael Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  2008-12-10       Impact factor: 11.205

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