Welcome to Home Page of PPDbench

Introduction:This server is made in order to provide an easy webserver to calculate FNAT, L-RMSD and I-RMSD values of docked and original poses of protein-peptide complexe's. User's can calculate these values either for a single docked complex using 'Single module' or for multiple complexes using 'Batch module'. We also provided the dataset of 133 complexes on which we performed our benchmarking study of five widely used docking softwares, ATTRACT, Hex, ZDOCK, PatchDock and pepATTRACT. User's can take help from Help page if they face any problem while using the server