2PJB
crystal structure of activated porcine pancreatic carboxypeptidase b 2-(3-aminomethyl-phenyl)-3-{[1-((s)-2- benzyloxycarbonylamino-3-phenyl-propane-1-sulfonylamino)-2- methyl-propyl]-hydroxy-phosphinoyl}-propionic acid complex
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 57
Norm. En. per Res. -2.324
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
Download
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 -14.1843 -20.025 -98.26 -132.4692 57 3 0 4056 3 16 10
B-C 0.0 0.0 -57.5415 -57.5415 39 1 0 2374 0 3 4