DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_498_insr

Atoms: 495
Models: 9
Best Energy: -10.652 kcal/mol

Binding Energies:
  • Pose 1: -10.652 kcal/mol
  • Pose 2: -10.434 kcal/mol
  • Pose 3: -10.412 kcal/mol
  • Pose 4: -10.244 kcal/mol
  • Pose 5: -10.118 kcal/mol
  • Pose 6: -10.002 kcal/mol
  • Pose 7: -9.722 kcal/mol
  • Pose 8: -9.695 kcal/mol
  • Pose 9: -9.586 kcal/mol
ligand_498_insr
Energy Plot
RMSD Scatter Plot