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. 2006 Dec 13;63(Pt 1):101–107. doi: 10.1107/S0907444906046233

Figure 2.

Figure 2

Histograms of rank position of correct ligands. (a) Scoring using correlation of density, considering 119 unique ligands. (b) Scoring using Z score derived from correlation of density. (c) Scoring using Z score derived from correlation of fingerprints of density and fingerprints of model density. (d) Scoring using sum of Z scores from correlation of density and correlation of fingerprints of density. (e) As in (d), but considering all 200 of the most common ligands in the PDB. (f) As in (d), but considering only 31 unique ligands.