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. 2017 Feb 15;30(5):387–394. doi: 10.1093/protein/gzx011

Fig. 6.

Fig.
6

Comparison of the accuracy of single and combined rotations for core residues in the Dunbrack 1.0 Å database. Each bar shows the fraction of residues for which the hard-sphere model prediction of the side chain conformation is Δχ < 30° for single (blue, left bar) or combined (red, right bar) rotations.