The links below show a plot of the results of phenix.real_space_correlation* for a nice lisozyme crystal and also the coot view.
As you can see the electron density fits very well the model.
Why not a single residue gets a perfect correlation coefficient? (i.e. 1)
Just curious.
Thanks
* phenix.real_space_correlation pdbfile mtzfile --detail="residue" > outpu