The PMDB Protein Model Database
- PMID: 16381873
- PMCID: PMC1347467
- DOI: 10.1093/nar/gkj105
The PMDB Protein Model Database
Abstract
The Protein Model Database (PMDB) is a public resource aimed at storing manually built 3D models of proteins. The database is designed to provide access to models published in the scientific literature, together with validating experimental data. It is a relational database and it currently contains >74,000 models for approximately 240 proteins. The system is accessible at http://www.caspur.it/PMDB and allows predictors to submit models along with related supporting evidence and users to download them through a simple and intuitive interface. Users can navigate in the database and retrieve models referring to the same target protein or to different regions of the same protein. Each model is assigned a unique identifier that allows interested users to directly access the data.
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References
-
- Todd A.E., Marsden R.L., Thornton J.M., Orengo C.A. Progress of structural genomics initiatives: an analysis of solved target structures. J. Mol. Biol. 2005;348:1235–1260. - PubMed
-
- Moult J., Fidelis K., Zemla A., Hubbard T. Critical assessment of methods of protein structure prediction (CASP)-round V. Proteins. 2003;53(Suppl. 6):334–339. - PubMed
-
- Giorgetti A., Raimondo D., Miele A.E., Tramontano A. Evaluating the usefulness of protein structure models for molecular replacement. Bioinformatics. 2005;21(Suppl. 2):72–76. - PubMed
-
- Jones D.T. Evaluating the potential of using fold-recognition models for molecular replacement. Acta Crystallogr. D. 2001;57:1428–1434. - PubMed
-
- Peitsch M.C. About the use of protein models. Bioinformatics. 2002;18:934–938. - PubMed