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. Author manuscript; available in PMC: 2012 Mar 1.
Published in final edited form as: J Struct Biol. 2010 Sep 17;173(3):558–569. doi: 10.1016/j.jsb.2010.09.009

Figure 5.

Figure 5

Average (A) binding site heavy atom RMSD at a given rank and (B) best RMSD for conformations ≤ the specified rank for the ensemble conformations constructed from structures initially distorted to 3, 6 and 9 Å Cα RMSD as well as from chunk-TASSER models. Binding site conformations are ranked by SVR.