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The use of local structural similarity of distant homologues for crystallographic model building from a molecular-replacement solution
The performance of automated protein model building usually decreases with resolution, mainly owing to the lower information content of the experimental data. This calls for a more elaborate use of the available structural information about macromolecules. Here, a new method is presented that uses s...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057216/ https://www.ncbi.nlm.nih.gov/pubmed/32133989 http://dx.doi.org/10.1107/S2059798320000455 |