Wang X, Janin J
Laboratoire de Biologie Structurale, UMR 9920 CNRS, Université Paris-Sud, Orsay, France.
Acta Crystallogr D Biol Crystallogr. 1993 Nov 1;49(Pt 6):505-12. doi: 10.1107/S0907444993003737.
A survey of 129 protein crystal structures with more than one molecule per asymmetric unit shows that local (non-crystallographic) symmetry axes are not randomly oriented. When compared to the crystal cell edges, face diagonals, body diagonal and reciprocal cell edges, 65% of the local symmetry axes are found to be parallel to one of the reference directions to within 15 degrees; another 18% are orthogonal to within 3 degrees; only 17% are in general orientations. In monoclinic, trigonal and hexagonal crystals, a majority of the local symmetry axes are orthogonal to the unique axis, while preferred orientations are parallel to the cell edges in orthorhombic crystals.