Figure 2
Electron-density correlation coefficients (EDCCs) of a number of ligand geometries refined using restraints generated by eLBOW plotted as a function of the EDCC for the ligand geometry as deposited in the Protein Data Bank. The graph in (a) corresponds to the maps using the deposited resolution, all of which are better than 1.2 Å. The graph in (b) shows the results of the same calculations with the resolution truncated at 2.5 Å. |