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Determining isoleucine side-chain rotamer-sampling in proteins from (13)C chemical shift
Chemical shifts are often the only nuclear magnetic resonance parameter that can be obtained for challenging macromolecular systems. Here we present a framework to derive the conformational sampling of isoleucine side chains from (13)C chemical shifts and demonstrate that side-chain conformations in...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7138115/ https://www.ncbi.nlm.nih.gov/pubmed/31642826 http://dx.doi.org/10.1039/c9cc06496f |