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Prediction of Xaa-Pro peptide bond conformation from sequence and chemical shifts
We present a program, named Promega, to predict the Xaa-Pro peptide bond conformation on the basis of backbone chemical shifts and the amino acid sequence. Using a chemical shift database of proteins of known structure together with the PDB-extracted amino acid preference of cis Xaa-Pro peptide bond...
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| Principais autores: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2847849/ https://ncbi.nlm.nih.gov/pubmed/20041279 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-009-9395-y |
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