2PJ0
crystal structure of activated porcine pancreatic carboxypeptidase b [((r)-1-benzyloxycarbonylamino-2-methyl- propyl)-hydroxy-phosphinoyloxy]-(3-guanidino-phenyl)- acetic acid complex
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 54
Norm. En. per Res. -2.3442
Hub Node A(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.
A-B -5.7729 -26.7074 -94.109 -126.5894 54 1 0 3928 3 15 9
B-C 0.0 0.0 -11.4148 -11.4148 22 0 0 839 0 1 3