Figure 6
From: Protein structure prediction by all-atom free-energy refinement
Enrichment. Enrichment of the best decoys by CαRMSD, total energy in PFF01, and its components (Lennard-Jones, Solvation Energy, Hydrogen Bonding, Sidechain Electrostatics), Radius of Gyration and the clustering technique described in the text. The vertical axis counts the number of proteins in the database that yield a best decoy according to chosen criterion.