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

Docking Result

ligand_577_insr

Atoms: 270
Models: 9
Best Energy: -10.113 kcal/mol

Binding Energies:
  • Pose 1: -10.113 kcal/mol
  • Pose 2: -9.8 kcal/mol
  • Pose 3: -9.678 kcal/mol
  • Pose 4: -9.658 kcal/mol
  • Pose 5: -9.47 kcal/mol
  • Pose 6: -9.338 kcal/mol
  • Pose 7: -9.281 kcal/mol
  • Pose 8: -9.257 kcal/mol
  • Pose 9: -9.106 kcal/mol
ligand_577_insr
Energy Plot
RMSD Scatter Plot