Abstract
A novel approach to obtaining structural information from macromolecular X-ray data extending to resolutions as low as 20 Å is presented. Following a simple map-segmentation procedure, the approximate shapes of the domains forming the structure are identified. A pattern-recognition comparative analysis of these shapes and those derived from the structures of domains from the PDB results in candidate structural models that can be used for a fit into the density map. It is shown that the placed candidate models can be employed for subsequent phase extension to higher resolution. © 2009 International Union of Crystallography.
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Heuser, P., Langer, G. G., & Lamzin, V. S. (2009). Interpretation of very low resolution X-ray electron-density maps using core objects. Acta Crystallographica Section D: Biological Crystallography, 65(7), 690–696. https://doi.org/10.1107/S090744490901991X
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