2PJ7
crystal structure of activated porcine pancreatic carboxypeptidase b 2-(3-aminomethyl-phenyl)-3-[((r)-1- benzenesulfonylamino-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. -2.5518
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 -11.7236 -30.0429 -96.0303 -137.7968 54 6 0 4022 5 16 10
B-C 0.0 0.0 -32.2349 -32.2349 34 1 0 1650 0 3 4