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Determining rotational dynamics of the guanidino group of arginine side chains in proteins by carbon-detected NMR
Arginine residues are imperative for many active sites and protein-interaction interfaces. A new NMR-based method is presented to determine the rotational dynamics around the N(ε)–C(ζ) bond of arginine side chains. An application to a 19 kDa protein shows that the strengths of interactions involving...
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| Wydane w: | Chem Commun (Camb) |
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| Główni autorzy: | , , |
| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
Royal Society of Chemistry
2017
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| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5708338/ https://ncbi.nlm.nih.gov/pubmed/28840203 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c7cc04821a |
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