2PJ1
crystal structure of activated porcine pancreatic carboxypeptidase b (3-aminomethyl-phenyl)-[((r)-1- benzyloxycarbonylamino-2-methyl-propyl)-hydroxy- phosphinoyloxy]-acetic acid complex
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 53
Norm. En. per Res. -2.5398
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 -12.2827 -26.1769 -96.1493 -134.6089 53 2 0 4039 4 17 10
B-C 0.0 0.0 -37.2482 -37.2482 34 1 0 1844 0 3 4