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Determining isoleucine side-chain rotamer-sampling in proteins from 13C chemical shift† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c9cc06496f
| Content Provider | Semantic Scholar |
|---|---|
| Author | Siemons, Lucas Uluca-Yazgi, Boran Pritchard, Ruth B. McCarthy, Stephen Neil Heise, Henrike Hansen, D. Flemming |
| Copyright Year | 2019 |
| Abstract | 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 13C chemical shifts and demonstrate that side-chain conformations in a low-populated folding intermediate can be determined. |
| Starting Page | 14107 |
| Ending Page | 14110 |
| Page Count | 4 |
| File Format | PDF HTM / HTML |
| DOI | 10.1039/c9cc06496f |
| PubMed reference number | 31642826 |
| Journal | Medline |
| Volume Number | 55 |
| Alternate Webpage(s) | http://www.rsc.org/suppdata/c9/cc/c9cc06496f/c9cc06496f1.pdf |
| Journal | Chemical communications |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
