The internal symmetry of a macromolecule is both an important aspect of its function and a useful feature in obtaining a structure by X-ray crystallography and other techniques. A method is presented for finding internal symmetry and other non-crystallographic symmetry in a structure based on patterns of density in a density map for that structure. Regions in map that are similar are identified by cutting out a sphere of density from a region that has high local variation and using an FFT-based correlation search to find other regions that match. The relationships among correlated regions are then refined to maximize their correlations and are found to accurately represent non-crystallographic symmetry in the map. © 2013 The Author(s).
CITATION STYLE
Terwilliger, T. C. (2013). Finding non-crystallographic symmetry in density maps of macromolecular structures. Journal of Structural and Functional Genomics, 14(3), 91–95. https://doi.org/10.1007/s10969-013-9157-7
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