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Automated side-chain model building and sequence assignment by template matching
An algorithm is described for automated building of side chains in an electron-density map once a main-chain model is built and for alignment of the protein sequence to the map. The procedure is based on a comparison of electron density at the expected side-chain positions with electron-density temp...
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2002
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2745879/ https://www.ncbi.nlm.nih.gov/pubmed/12499538 http://dx.doi.org/10.1107/S0907444902018048 |