Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement

AMPLE is a program developed for clustering and truncating ab initio protein structure predictions into search models for molecular replacement. Here, it is shown that its core cluster-and-truncate methods also work well for processing NMR ensembles into search models. Rosetta remodelling helps to e...

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Detalles Bibliográficos
Autores principales: Bibby, Jaclyn, Keegan, Ronan M., Mayans, Olga, Winn, Martyn D., Rigden, Daniel J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3817692/
https://www.ncbi.nlm.nih.gov/pubmed/24189230
http://dx.doi.org/10.1107/S0907444913018453

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3817692/
https://www.ncbi.nlm.nih.gov/pubmed/24189230
http://dx.doi.org/10.1107/S0907444913018453

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