International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 25.2, p. 719
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Without a search for symmetry-related bad contacts, it was quite common to build atoms into the same density from two different sides of the molecule. A number of models in the PDB contain these types of errors because neither the refinement nor the graphics programs available at that time would indicate this type of error.