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Consistent blind protein structure generation from NMR chemical shift data

Protein NMR chemical shifts are highly sensitive to local structure. A robust protocol is described that exploits this relation for de novo protein structure generation, using as input experimental parameters the (13)C(α), (13)C(β), (13)C′, (15)N, (1)H(α) and (1)H(N) NMR chemical shifts. These shift...

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Detalhes bibliográficos
Main Authors: Shen, Yang, Lange, Oliver, Delaglio, Frank, Rossi, Paolo, Aramini, James M., Liu, Gaohua, Eletsky, Alexander, Wu, Yibing, Singarapu, Kiran K., Lemak, Alexander, Ignatchenko, Alexandr, Arrowsmith, Cheryl H., Szyperski, Thomas, Montelione, Gaetano T., Baker, David, Bax, Ad
Formato: Artigo
Idioma:Inglês
Publicado em: National Academy of Sciences 2008
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2290745/
https://ncbi.nlm.nih.gov/pubmed/18326625
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0800256105
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