Fig. 7
From: Efficient 3D conformer generation of cyclic peptides formed by a disulfide bond
The best cRMSD of the modeled peptide structure with respect to the crystal conformation as a function of the similarity (cRMSD) to the closest cyclic fragment in the library on the test set of 193 cyclic peptides when an ensemble of 1000 conformations were considered. The red line stands for the function of \(y=x\)