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

Docking Result

ligand_560_insr

Atoms: 333
Models: 9
Best Energy: -10.053 kcal/mol

Binding Energies:
  • Pose 1: -10.053 kcal/mol
  • Pose 2: -9.859 kcal/mol
  • Pose 3: -9.569 kcal/mol
  • Pose 4: -9.343 kcal/mol
  • Pose 5: -9.248 kcal/mol
  • Pose 6: -9.223 kcal/mol
  • Pose 7: -9.129 kcal/mol
  • Pose 8: -9.082 kcal/mol
  • Pose 9: -9.039 kcal/mol
ligand_560_insr
Energy Plot
RMSD Scatter Plot