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Protein Structure Fitting and Refinement Guided by cryoEM Density
For many macromolecular assemblies, both a cryoEM map and atomic structures of its component proteins are available. Here, we describe a method for fitting and refining a component structure within its map at resolutions better than ∼14 Å. The atomic positions are optimized with respect to a scoring...
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| Autori principali: | , , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2008
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2409374/ https://ncbi.nlm.nih.gov/pubmed/18275820 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.str.2007.11.016 |
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