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

Docking Result

ligand_422_insr

Atoms: 531
Models: 9
Best Energy: -10.915 kcal/mol

Binding Energies:
  • Pose 1: -10.915 kcal/mol
  • Pose 2: -10.275 kcal/mol
  • Pose 3: -10.272 kcal/mol
  • Pose 4: -10.146 kcal/mol
  • Pose 5: -10.089 kcal/mol
  • Pose 6: -10.029 kcal/mol
  • Pose 7: -9.942 kcal/mol
  • Pose 8: -9.802 kcal/mol
  • Pose 9: -9.733 kcal/mol
ligand_422_insr
Energy Plot
RMSD Scatter Plot