Geometrical Center 43.0797445 11.333982 0.273968058 Geometrical Center 29.753987 -15.5399711 -14.1022379 ----- CONFORMATION NUMBER 0: lig.pdb Electrostatic (4r) Energy: -10.8422154 Desolvation Free Energy: 4.71162571 ---------------------------------------------- ----- CONFORMATION NUMBER 1: b1.pdb Electrostatic (4r) Energy: 0.00026583307 Desolvation Free Energy: 0. ---------------------------------------------- ----- CONFORMATION NUMBER 2: d3.pdb Electrostatic (4r) Energy: -2.68791277 Desolvation Free Energy: -0.842141904 ---------------------------------------------- ----- CONFORMATION NUMBER 3: ligand1.pdb Electrostatic (4r) Energy: -0.505324204 Desolvation Free Energy: 1.11328933 ---------------------------------------------- THE END