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TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

NMR chemical shifts in proteins depend strongly on local structure. The program TALOS establishes an empirical relation between (13)C, (15)N and (1)H chemical shifts and backbone torsion angles φ and ψ (G. Cornilescu et al. J. Biomol. NMR. 13, 289–302, 1999). Extension of the original 20-protein dat...

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Autors principals: Shen, Yang, Delaglio, Frank, Cornilescu, Gabriel, Bax, Ad
Format: Artigo
Idioma:Inglês
Publicat: 2009
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2726990/
https://ncbi.nlm.nih.gov/pubmed/19548092
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-009-9333-z
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