A resource for benchmarking the usefulness of protein structure models

<p>Abstract</p> <p>Background</p> <p>Increasingly, biologists and biochemists use computational tools to design experiments to probe the function of proteins and/or to engineer them for a variety of different purposes. The most effective strategies rely on the knowledge...

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Main Authors: Carbajo Daniel, Tramontano Anna
Format: Article
Language:English
Published: BMC 2012-08-01
Series:BMC Bioinformatics
Subjects:
Online Access:http://www.biomedcentral.com/1471-2105/13/188
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spelling doaj-591d5d16e6674ea38e07cca5933e99f82020-11-24T21:15:30ZengBMCBMC Bioinformatics1471-21052012-08-0113118810.1186/1471-2105-13-188A resource for benchmarking the usefulness of protein structure modelsCarbajo DanielTramontano Anna<p>Abstract</p> <p>Background</p> <p>Increasingly, biologists and biochemists use computational tools to design experiments to probe the function of proteins and/or to engineer them for a variety of different purposes. The most effective strategies rely on the knowledge of the three-dimensional structure of the protein of interest. However it is often the case that an experimental structure is not available and that models of different quality are used instead. On the other hand, the relationship between the quality of a model and its appropriate use is not easy to derive in general, and so far it has been analyzed in detail only for specific application.</p> <p>Results</p> <p>This paper describes a database and related software tools that allow testing of a given structure based method on models of a protein representing different levels of accuracy. The comparison of the results of a computational experiment on the experimental structure and on a set of its decoy models will allow developers and users to assess which is the specific threshold of accuracy required to perform the task effectively.</p> <p>Conclusions</p> <p>The ModelDB server automatically builds decoy models of different accuracy for a given protein of known structure and provides a set of useful tools for their analysis. Pre-computed data for a non-redundant set of deposited protein structures are available for analysis and download in the ModelDB database.</p> <p>Implementation, availability and requirements</p> <p>Project name: A resource for benchmarking the usefulness of protein structure models. Project home page: <url>http://bl210.caspur.it/MODEL-DB/MODEL-DB_web/MODindex.php.</url></p> <p>Operating system(s): Platform independent. Programming language: Perl-BioPerl (program); mySQL, Perl DBI and DBD modules (database); php, JavaScript, Jmol scripting (web server). Other requirements: Java Runtime Environment v1.4 or later, Perl, BioPerl, CPAN modules, HHsearch, Modeller, LGA, NCBI Blast package, DSSP, Speedfill (Surfnet) and PSAIA. License: Free. Any restrictions to use by non-academics: No.</p> http://www.biomedcentral.com/1471-2105/13/188Protein structure predictionDecoy databaseComparative modelingModelDB
collection DOAJ
language English
format Article
sources DOAJ
author Carbajo Daniel
Tramontano Anna
spellingShingle Carbajo Daniel
Tramontano Anna
A resource for benchmarking the usefulness of protein structure models
BMC Bioinformatics
Protein structure prediction
Decoy database
Comparative modeling
ModelDB
author_facet Carbajo Daniel
Tramontano Anna
author_sort Carbajo Daniel
title A resource for benchmarking the usefulness of protein structure models
title_short A resource for benchmarking the usefulness of protein structure models
title_full A resource for benchmarking the usefulness of protein structure models
title_fullStr A resource for benchmarking the usefulness of protein structure models
title_full_unstemmed A resource for benchmarking the usefulness of protein structure models
title_sort resource for benchmarking the usefulness of protein structure models
publisher BMC
series BMC Bioinformatics
issn 1471-2105
publishDate 2012-08-01
description <p>Abstract</p> <p>Background</p> <p>Increasingly, biologists and biochemists use computational tools to design experiments to probe the function of proteins and/or to engineer them for a variety of different purposes. The most effective strategies rely on the knowledge of the three-dimensional structure of the protein of interest. However it is often the case that an experimental structure is not available and that models of different quality are used instead. On the other hand, the relationship between the quality of a model and its appropriate use is not easy to derive in general, and so far it has been analyzed in detail only for specific application.</p> <p>Results</p> <p>This paper describes a database and related software tools that allow testing of a given structure based method on models of a protein representing different levels of accuracy. The comparison of the results of a computational experiment on the experimental structure and on a set of its decoy models will allow developers and users to assess which is the specific threshold of accuracy required to perform the task effectively.</p> <p>Conclusions</p> <p>The ModelDB server automatically builds decoy models of different accuracy for a given protein of known structure and provides a set of useful tools for their analysis. Pre-computed data for a non-redundant set of deposited protein structures are available for analysis and download in the ModelDB database.</p> <p>Implementation, availability and requirements</p> <p>Project name: A resource for benchmarking the usefulness of protein structure models. Project home page: <url>http://bl210.caspur.it/MODEL-DB/MODEL-DB_web/MODindex.php.</url></p> <p>Operating system(s): Platform independent. Programming language: Perl-BioPerl (program); mySQL, Perl DBI and DBD modules (database); php, JavaScript, Jmol scripting (web server). Other requirements: Java Runtime Environment v1.4 or later, Perl, BioPerl, CPAN modules, HHsearch, Modeller, LGA, NCBI Blast package, DSSP, Speedfill (Surfnet) and PSAIA. License: Free. Any restrictions to use by non-academics: No.</p>
topic Protein structure prediction
Decoy database
Comparative modeling
ModelDB
url http://www.biomedcentral.com/1471-2105/13/188
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