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Iron–sulfur clusters have no right angles

Accurate geometric restraints are vital in the automation of macromolecular crystallographic structure refinement. A set of restraints for the Fe(4)S(4) cubane-type cluster was created using the Cambridge Structural Database (CSD) and high-resolution structures from the Protein Data Bank. Geometries...

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Detalles Bibliográficos
Autores principales: Moriarty, Nigel W., Adams, Paul D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6333285/
https://www.ncbi.nlm.nih.gov/pubmed/30644841
http://dx.doi.org/10.1107/S205979831801519X