Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models

AMPLE clusters and truncates ab initio protein structure predictions, producing search models for molecular replacement. Here, an interesting degree of complementarity is shown between targets solved using the different ab initio modelling programs QUARK and ROSETTA. Search models derived from eithe...

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Detalles Bibliográficos
Autores principales: Keegan, Ronan M., Bibby, Jaclyn, Thomas, Jens, Xu, Dong, Zhang, Yang, Mayans, Olga, Winn, Martyn D., Rigden, Daniel J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4321487/
https://www.ncbi.nlm.nih.gov/pubmed/25664744
http://dx.doi.org/10.1107/S1399004714025784

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4321487/
https://www.ncbi.nlm.nih.gov/pubmed/25664744
http://dx.doi.org/10.1107/S1399004714025784

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