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Ligand binding site prediction by FINDSITE, LIGSITECSC and randomly selected patches on the target protein's surface using (A) target crystal structures and (B) TASSER models. Results are presented as the cumulative fraction of proteins for which the distance between the ligand center of mass in the native complex and the center of the best of top five predicted binding sites is ≤ the distance on the x-axis with the rank of the best pocket of top five predictions in the inset.
