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

Docking Result

ligand_568_insr

Atoms: 342
Models: 9
Best Energy: -10.149 kcal/mol

Binding Energies:
  • Pose 1: -10.149 kcal/mol
  • Pose 2: -9.882 kcal/mol
  • Pose 3: -9.879 kcal/mol
  • Pose 4: -9.589 kcal/mol
  • Pose 5: -9.536 kcal/mol
  • Pose 6: -9.465 kcal/mol
  • Pose 7: -9.262 kcal/mol
  • Pose 8: -9.128 kcal/mol
  • Pose 9: -9.054 kcal/mol
ligand_568_insr
Energy Plot
RMSD Scatter Plot