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phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta

The combination of algorithms from the structure-modeling field with those of crystallographic structure determination can broaden the range of templates that are useful for structure determination by the method of molecular replacement. Automated tools in phenix.mr_rosetta simplify the application...

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Detalles Bibliográficos
Autores principales: Terwilliger, Thomas C., DiMaio, Frank, Read, Randy J., Baker, David, Bunkóczi, Gábor, Adams, Paul D., Grosse-Kunstleve, Ralf W., Afonine, Pavel V., Echols, Nathaniel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Netherlands 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3375004/
https://www.ncbi.nlm.nih.gov/pubmed/22418934
http://dx.doi.org/10.1007/s10969-012-9129-3
Descripción
Sumario:The combination of algorithms from the structure-modeling field with those of crystallographic structure determination can broaden the range of templates that are useful for structure determination by the method of molecular replacement. Automated tools in phenix.mr_rosetta simplify the application of these combined approaches by integrating Phenix crystallographic algorithms and Rosetta structure-modeling algorithms and by systematically generating and evaluating models with a combination of these methods. The phenix.mr_rosetta algorithms can be used to automatically determine challenging structures. The approaches used in phenix.mr_rosetta are described along with examples that show roles that structure-modeling can play in molecular replacement.