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Using a conformation-dependent stereochemical library improves crystallographic refinement of proteins
The major macromolecular crystallographic refinement packages restrain models to ideal geometry targets defined as single values that are independent of molecular conformation. However, ultrahigh-resolution X-ray models of proteins are not consistent with this concept of ideality and have been used...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2897700/ https://ncbi.nlm.nih.gov/pubmed/20606264 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444910019207 |
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