Docking



Dear All,
 I used Bigger software for docking my ligand to a homologous structure as
 the structure currently is not know of my receptor. Can someone guide me as
 how to calculate the binding energy in order to understand the docking of my
 ligand. Although I can view my ligand docked to the target but I think it
 needs to be confirmed by some calculations, please help!
 Jaya