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

Docking Result

ligand_479_insr

Atoms: 495
Models: 9
Best Energy: -12.279 kcal/mol

Binding Energies:
  • Pose 1: -12.279 kcal/mol
  • Pose 2: -11.947 kcal/mol
  • Pose 3: -11.718 kcal/mol
  • Pose 4: -11.493 kcal/mol
  • Pose 5: -11.216 kcal/mol
  • Pose 6: -11.084 kcal/mol
  • Pose 7: -11.006 kcal/mol
  • Pose 8: -10.955 kcal/mol
  • Pose 9: -10.953 kcal/mol
ligand_479_insr
Energy Plot
RMSD Scatter Plot