I have docked my target protein with probable interactors using ClusPro. I have chosen a model for each interaction based on the conserved residues in the protein-protein interface. One model was chosen for each probable interactors from different scoring schemes ( balanced, electrostatic, hydrophobic). Can we compare the energy of the models from different scoring schemes ( balanced, electrostatic, hydrophobic) to choose one probable interacting protein for further analysis.