2PJ3
crystal structure of activated porcine pancreatic carboxypeptidase b (3-guanidino-phenyl)-{hydroxy-[(r)-2- methyl-1-(3-phenyl-propionylamino)-propyl]-phosphinoyloxy}- acetic acid complex
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 53
Norm. En. per Res. -2.4957
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 -10.4732 -24.7664 -97.034 -132.2736 53 2 0 3995 4 16 10
B-C 0.0 0.0 -34.4947 -34.4947 35 0 0 1702 0 3 4