Figure 4
Histogram of number of fits with an r.m.s.d. to the original coordinates in the PDB within within 1 Å (filled bars) and within 2 Å (entire length of bars including filled and unfilled parts) as a function of the number of non-H atoms in the ligand, considering only ligand–PDB combinations where the original ligand had a correlation with the Fo − Fc map of 0.75 or greater. The number of non-H atoms in the ligands considered ranged from 6 to 150. |