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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 2.

Figure 2

Accuracy of ligand binding site prediction by FINDSITE (A) and ligand-based virtual screening (B). A – the cumulative fraction of proteins with a distance between the center of mass of a ligand in the native complex and the center of the best of top five predicted binding sites displayed on the x-axis. B – the cumulative fraction of proteins, whose native ligand was ranked within the fraction of the screening library displayed on the x-axis.