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dc.contributor.author
Juritz, Ezequiel  
dc.contributor.author
Fernández Alberti, Sebastián  
dc.contributor.author
Parisi, Gustavo Daniel  
dc.date.available
2023-03-20T17:37:55Z  
dc.date.issued
2010-11  
dc.identifier.citation
Juritz, Ezequiel; Fernández Alberti, Sebastián; Parisi, Gustavo Daniel; PCDB: A database of protein conformational diversity; Oxford University Press; Nucleic Acids Research; 39; 11-2010; 1-5  
dc.identifier.issn
1362-4962  
dc.identifier.uri
http://hdl.handle.net/11336/191053  
dc.description.abstract
PCDB (http://www.pcdb.unq.edu.ar) is a database of protein conformational diversity. For each protein,the database contains the redundant compilation of all the corresponding crystallographic structures obtained under different conditions. These structures could be considered as different instances of protein dynamism. As a measure of the conformational diversity we use the maximum RMSD obtained comparing the structures deposited for each domain. The redundant structures were extracted following CATH structural classification and cross linked with additional information. In this way it is possible to relate a given amount of conformational diversity with different levels of information,such as protein function,presence of ligands and mutations,structural classification,active site information and organism taxonomy among others. Currently the database contains 7989 domains with a total of 36581 structures from 4171 different proteins. The maximum RMSD registered is 26.7A and the average of different structures per domain is 4.5.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Oxford University Press  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
conformational diversity  
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica  
dc.subject.classification
Ciencias Químicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
PCDB: A database of protein conformational diversity  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2023-03-20T14:48:49Z  
dc.journal.volume
39  
dc.journal.pagination
1-5  
dc.journal.pais
Reino Unido  
dc.journal.ciudad
Oxford  
dc.description.fil
Fil: Juritz, Ezequiel. Universidad Nacional de Quilmes. Centro de Est.e Investigación. Prog.simulación de Proc.moleculares de Relevancia; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Fernández Alberti, Sebastián. Universidad Nacional de Quilmes. Centro de Est.e Investigación. Prog.simulación de Proc.moleculares de Relevancia; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Parisi, Gustavo Daniel. Universidad Nacional de Quilmes. Centro de Est.e Investigación. Prog.simulación de Proc.moleculares de Relevancia; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.journal.title
Nucleic Acids Research  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://nar.oxfordjournals.org/content/early/2010/11/19/nar.gkq1181  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1093/nar/gkq1181