Intermolecular anti-parallel β sheet: Comparison of predicted and observed conformations of gramicidin S
A recently determined x-ray structure of the hydrated gramicidin S-urea complex is compared with a structure predicted by conformational energy minimization. It is shown that the two structures are in good general agreement, including the prediction of a hydrogen bond between the side-chain amino gr...
Gardado en:
| Publicado en: | Proc Natl Acad Sci U S A |
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| Principais autores: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
National Academy of Sciences
1980
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC350420/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/16592928/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.77.12.6965 |
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