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ModBase, a database of annotated comparative protein structure models, and associated resources

ModBase (http://salilab.org/modbase) is a database of annotated comparative protein structure models. The models are calculated by ModPipe, an automated modeling pipeline that relies primarily on Modeller for fold assignment, sequence–structure alignment, model building and model assessment (http://...

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Detalles Bibliográficos
Autores principales: Pieper, Ursula, Webb, Benjamin M., Barkan, David T., Schneidman-Duhovny, Dina, Schlessinger, Avner, Braberg, Hannes, Yang, Zheng, Meng, Elaine C., Pettersen, Eric F., Huang, Conrad C., Datta, Ruchira S., Sampathkumar, Parthasarathy, Madhusudhan, Mallur S., Sjölander, Kimmen, Ferrin, Thomas E., Burley, Stephen K., Sali, Andrej
Formato: Texto
Lenguaje:English
Publicado: Oxford University Press 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3013688/
https://www.ncbi.nlm.nih.gov/pubmed/21097780
http://dx.doi.org/10.1093/nar/gkq1091
Descripción
Sumario:ModBase (http://salilab.org/modbase) is a database of annotated comparative protein structure models. The models are calculated by ModPipe, an automated modeling pipeline that relies primarily on Modeller for fold assignment, sequence–structure alignment, model building and model assessment (http://salilab.org/modeller/). ModBase currently contains 10 355 444 reliable models for domains in 2 421 920 unique protein sequences. ModBase allows users to update comparative models on demand, and request modeling of additional sequences through an interface to the ModWeb modeling server (http://salilab.org/modweb). ModBase models are available through the ModBase interface as well as the Protein Model Portal (http://www.proteinmodelportal.org/). Recently developed associated resources include the SALIGN server for multiple sequence and structure alignment (http://salilab.org/salign), the ModEval server for predicting the accuracy of protein structure models (http://salilab.org/modeval), the PCSS server for predicting which peptides bind to a given protein (http://salilab.org/pcss) and the FoXS server for calculating and fitting Small Angle X-ray Scattering profiles (http://salilab.org/foxs).