2O5Y
crystal structure of the 1e9 leuh47trp/argh100trp fab progesterone complex
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains L-H
Int. Res. 192
Norm. En. per Res. -2.7007
Hub Node L(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
L-H -15.5951 -23.9705 -478.972 -518.5375 192 8 15 18326 2 20 15