Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples

We have developed an approach for determining NMR structures of proteins over 20 kDa that utilizes sparse distance restraints obtained using transverse relaxation optimized spectroscopy experiments on perdeuterated samples to guide RASREC Rosetta NMR structure calculations. The method was tested on...

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Main Authors: Lange, Oliver F., Rossi, Paolo, Sgourakis, Nikolaos G., Song, Yifan, Lee, Hsiau-Wei, Aramini, James M., Ertekin, Asli, Xiao, Rong, Acton, Thomas B., Montelione, Gaetano T., Baker, David
格式: Artigo
語言:Inglês
出版: National Academy of Sciences 2012
主題:
Biological Sciences
在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3390869/
https://ncbi.nlm.nih.gov/pubmed/22733734
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1203013109
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