Literature DB >> 11151004

Defrosting the frozen approximation: PROSPECTOR--a new approach to threading.

J Skolnick1, D Kihara.   

Abstract

PROSPECTOR (PROtein Structure Predictor Employing Combined Threading to Optimize Results) is a new threading approach that uses sequence profiles to generate an initial probe-template alignment and then uses this "partly thawed" alignment in the evaluation of pair interactions. Two types of sequence profiles are used: the close set, composed of sequences in which sequence identity lies between 35% and 90%; and the distant set, composed of sequences with a FASTA E-score less than 10. Thus, a total of four scoring functions are used in a hierarchical method: the close (distant) sequence profiles screen a structural database to provide an initial alignment of the probe sequence in each of the templates. The same database is then screened with a scoring function composed of sequence plus secondary structure plus pair interaction profiles. This combined hierarchical threading method is called PROSPECTOR1. For the original Fischer database, 59 of 68 pairs are correctly identified in the top position. Next, the set of the top 20 scoring sequences (four scoring functions times the top five structures) is used to construct a protein-specific pair potential based on consensus side-chain contacts occurring in 25% of the structures. In subsequent threading iterations, this protein-specific pair potential, when combined in a composite manner, is found to be more sensitive in identifying the correct pairs than when the original statistical potential is used, and it increases the number of recognized structures for the combined scoring functions, termed PROSPECTOR2, to a total of 61 Fischer pairs identified in the top position. Application to a second, smaller Fischer database of 27 probe-template pairs places 18 (17) structures in the top position for PROSPECTOR1 (PROSPECTOR2). Overall, these studies show that the use of pair interactions as assessed by the improved Z-score enhances the specificity of probe-template matches. Thus, when the hierarchy of scoring functions is combined, the ability to identify correct probe-template pairs is significantly enhanced. Finally, a web server has been established for use by the academic community (http://bioinformatics.danforthcenter.org/services/threading.html).

Mesh:

Year:  2001        PMID: 11151004

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


  42 in total

1.  TOUCHSTONE: an ab initio protein structure prediction method that uses threading-based tertiary restraints.

Authors:  D Kihara; H Lu; A Kolinski; J Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2001-08-14       Impact factor: 11.205

2.  Ab initio protein structure prediction on a genomic scale: application to the Mycoplasma genitalium genome.

Authors:  Daisuke Kihara; Yang Zhang; Hui Lu; Andrzej Kolinski; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2002-04-16       Impact factor: 11.205

3.  Development of unified statistical potentials describing protein-protein interactions.

Authors:  Hui Lu; Long Lu; Jeffrey Skolnick
Journal:  Biophys J       Date:  2003-03       Impact factor: 4.033

4.  TOUCHSTONE II: a new approach to ab initio protein structure prediction.

Authors:  Yang Zhang; Andrzej Kolinski; Jeffrey Skolnick
Journal:  Biophys J       Date:  2003-08       Impact factor: 4.033

5.  ASTRO-FOLD: a combinatorial and global optimization framework for Ab initio prediction of three-dimensional structures of proteins from the amino acid sequence.

Authors:  J L Klepeis; C A Floudas
Journal:  Biophys J       Date:  2003-10       Impact factor: 4.033

6.  Tertiary structure predictions on a comprehensive benchmark of medium to large size proteins.

Authors:  Yang Zhang; Jeffrey Skolnick
Journal:  Biophys J       Date:  2004-10       Impact factor: 4.033

7.  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

8.  TASSER_WT: a protein structure prediction algorithm with accurate predicted contact restraints for difficult protein targets.

Authors:  Seung Yup Lee; Jeffrey Skolnick
Journal:  Biophys J       Date:  2010-11-03       Impact factor: 4.033

9.  Fold recognition by combining sequence profiles derived from evolution and from depth-dependent structural alignment of fragments.

Authors:  Hongyi Zhou; Yaoqi Zhou
Journal:  Proteins       Date:  2005-02-01

10.  The effect of long-range interactions on the secondary structure formation of proteins.

Authors:  Daisuke Kihara
Journal:  Protein Sci       Date:  2005-06-29       Impact factor: 6.725

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