Skip to main content
. Author manuscript; available in PMC: 2021 Oct 22.
Published in final edited form as: J Chem Inf Model. 2021 Feb 3;61(2):856–868. doi: 10.1021/acs.jcim.0c01384

Figure 4.

Figure 4.

Gaussian kernel density estimates (KDEs) of computed RMSD values of heavy atoms of contact residues (left panel) and PCLs (right panel) relative to the experimental structures. The diamond markers indicate the mean RMSD values.