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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Détails bibliographiques
Auteurs principaux: 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
Format: Artigo
Langue:Inglês
Publié: National Academy of Sciences 2008
Sujets:
Biological Sciences
Accès en ligne: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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