2PJ2
crystal structure of activated porcine pancreatic carboxypeptidase b 2-(3-aminomethyl-phenyl)-3-[((r)-1- benzyloxycarbonylamino-2-methyl-propyl)-hydroxy- phosphinoyl]-propionic acid complex
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 54
Norm. En. per Res. -2.0062
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 -12.3004 -6.9782 -89.0585 -108.3371 54 5 0 3827 2 16 10
B-C 0.0 0.0 -37.9312 -37.9312 34 0 0 1863 0 3 4