1ZG7
crystal structure of 2-(5-{[amino(imino)methyl]amino}-2- chlorophenyl)-3-sulfanylpropanoic acid bound to activated porcine pancreatic carboxypeptidase b
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 54
Norm. En. per Res. -2.3179
Hub Node A(1)
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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 -11.2819 -23.6124 -90.2739 -125.1682 54 3 0 3948 3 15 10
B-C 0.0 0.0 -7.6417 -7.6417 25 0 0 904 0 2 3