Dynamics May Significantly Influence the Estimation of Interatomic Distances in Biomolecular X-ray Structures

Atomic positions obtained by X-ray crystallography are time and space averages over many molecules in the crystal. Importantly, interatomic distances, calculated between such average positions and frequently used in structural and mechanistic analyses, can be substantially different from the more ap...

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Detalles Bibliográficos
Autores principales: Kuzmanic, Antonija, Kruschel, Daniela, van Gunsteren, Wilfred F., Pannu, Navraj S., Zagrovic, Bojan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2011
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3171141/
https://www.ncbi.nlm.nih.gov/pubmed/21645520
http://dx.doi.org/10.1016/j.jmb.2011.05.033

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3171141/
https://www.ncbi.nlm.nih.gov/pubmed/21645520
http://dx.doi.org/10.1016/j.jmb.2011.05.033

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