Literature DB >> 11604541

Pcons: a neural-network-based consensus predictor that improves fold recognition.

J Lundström1, L Rychlewski, J Bujnicki, A Elofsson.   

Abstract

During recent years many protein fold recognition methods have been developed, based on different algorithms and using various kinds of information. To examine the performance of these methods several evaluation experiments have been conducted. These include blind tests in CASP/CAFASP, large scale benchmarks, and long-term, continuous assessment with newly solved protein structures. These studies confirm the expectation that for different targets different methods produce the best predictions, and the final prediction accuracy could be improved if the available methods were combined in a perfect manner. In this article a neural-network-based consensus predictor, Pcons, is presented that attempts this task. Pcons attempts to select the best model out of those produced by six prediction servers, each using different methods. Pcons translates the confidence scores reported by each server into uniformly scaled values corresponding to the expected accuracy of each model. The translated scores as well as the similarity between models produced by different servers is used in the final selection. According to the analysis based on two unrelated sets of newly solved proteins, Pcons outperforms any single server by generating approximately 8%-10% more correct predictions. Furthermore, the specificity of Pcons is significantly higher than for any individual server. From analyzing different input data to Pcons it can be shown that the improvement is mainly attributable to measurement of the similarity between the different models. Pcons is freely accessible for the academic community through the protein structure-prediction metaserver at http://bioinfo.pl/meta/.

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Year:  2001        PMID: 11604541      PMCID: PMC2374055          DOI: 10.1110/ps.08501

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  35 in total

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3.  Fold recognition using predicted secondary structure sequences and hidden Markov models of protein folds.

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5.  Protein fold recognition by prediction-based threading.

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Review 6.  Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.

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Journal:  Nucleic Acids Res       Date:  1997-09-01       Impact factor: 16.971

7.  A 3D-1D substitution matrix for protein fold recognition that includes predicted secondary structure of the sequence.

Authors:  D W Rice; D Eisenberg
Journal:  J Mol Biol       Date:  1997-04-11       Impact factor: 5.469

8.  Do aligned sequences share the same fold?

Authors:  R A Abagyan; S Batalov
Journal:  J Mol Biol       Date:  1997-10-17       Impact factor: 5.469

9.  Intermediate sequences increase the detection of homology between sequences.

Authors:  J Park; S A Teichmann; T Hubbard; C Chothia
Journal:  J Mol Biol       Date:  1997-10-17       Impact factor: 5.469

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Authors:  R Sánchez; A Sali
Journal:  Proc Natl Acad Sci U S A       Date:  1998-11-10       Impact factor: 11.205

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  106 in total

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2.  The directional atomic solvation energy: an atom-based potential for the assignment of protein sequences to known folds.

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3.  Improving threading algorithms for remote homology modeling by combining fragment and template comparisons.

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Review 4.  Bioinformatics methods to predict protein structure and function. A practical approach.

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5.  Prediction of partial membrane protein topologies using a consensus approach.

Authors:  Johan Nilsson; Bengt Persson; Gunnar Von Heijne
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6.  Conservation of structure and function among tyrosine recombinases: homology-based modeling of the lambda integrase core-binding domain.

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7.  ORFeus: Detection of distant homology using sequence profiles and predicted secondary structure.

Authors:  Krzysztof Ginalski; Jakub Pas; Lucjan S Wyrwicz; Marcin von Grotthuss; Janusz M Bujnicki; Leszek Rychlewski
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

8.  Detection of reliable and unexpected protein fold predictions using 3D-Jury.

Authors:  Krzysztof Ginalski; Leszek Rychlewski
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

9.  GeneSilico protein structure prediction meta-server.

Authors:  Michal A Kurowski; Janusz M Bujnicki
Journal:  Nucleic Acids Res       Date:  2003-07-01       Impact factor: 16.971

10.  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

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