Cargando…
Helical ensembles outperform ideal helices in molecular replacement
The conventional approach in molecular replacement is the use of a related structure as a search model. However, this is not always possible as the availability of such structures can be scarce for poorly characterized families of proteins. In these cases, alternative approaches can be explored, suc...
Autores principales: | Sánchez Rodríguez, Filomeno, Simpkin, Adam J., Davies, Owen R., Keegan, Ronan M., Rigden, Daniel J. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7543657/ https://www.ncbi.nlm.nih.gov/pubmed/33021498 http://dx.doi.org/10.1107/S205979832001133X |
Ejemplares similares
-
Approaches to ab initio molecular replacement of α-helical transmembrane proteins
por: Thomas, Jens M. H., et al.
Publicado: (2017) -
Ensembles generated from crystal structures of single distant homologues solve challenging molecular-replacement cases in AMPLE
por: Rigden, Daniel J., et al.
Publicado: (2018) -
Molecular replacement using structure predictions from databases
por: Simpkin, Adam J., et al.
Publicado: (2019) -
MrParse: finding homologues in the PDB and the EBI AlphaFold database for molecular replacement and more
por: Simpkin, Adam J., et al.
Publicado: (2022) -
Quantification of the Helicality of Helical Molecular
Orbitals
por: Bro-Jørgensen, William, et al.
Publicado: (2021)