Refinement of the X-ray Structure of Rubredoxin by Conformational Energy Calculations
The x-ray structure of rubredoxin has been refined by energy minimization. The computed structure is constrained to have standard bond lengths, bond angles, and planar trans peptide groups. Also, since most of the steric overlaps have been relieved, it has a very low energy. As judged by the root me...
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| Publié dans: | Proc Natl Acad Sci U S A |
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| Auteurs principaux: | , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
National Academy of Sciences
1974
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC433851/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/16592180/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.71.9.3736 |
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