I have docked my protein with a ligand. When I am checking the polar and non polar contacts, I am getting the residues different in Pymol and LigPlot. Can someone please help me with this.
Each software works on a different algorithm. Maybe you haven't specified the ligand in the active site using Pymol because in Pymol 10 conformation of ligand present but in Ligplot which one you have opened it's not confirm so first of all specified the ligand conformer that you want to visualize.