Accuracy of inter-residue distance prediction for adenine-binding proteins from the SOIPPA dataset.

The Pearson correlation coefficient (PCC) and the mean squared error (MSE) are calculated for the actual pairwise Cα-Cα distances upon the superposition of binding ligands and those predicted by SVR from residue-level scores. The accuracy is reported separately for different binding ligands and target protein conformations including crystal structures, high- and moderate-quality protein models.aPearson correlation coefficient.bMean squared error in Å.Accuracy of inter-residue distance prediction for adenine-binding proteins from the SOIPPA dataset.