1ZG9
crystal structure of 5-{[amino(imino)methyl]amino}-2- (sulfanylmethyl)pentanoic acid bound to activated porcine pancreatic carboxypeptidase b
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 53
Norm. En. per Res. -2.2775
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 -5.5378 -21.8519 -93.3164 -120.7061 53 1 0 3928 3 16 9
B-C 0.0 0.0 -15.4196 -15.4196 21 1 0 972 0 1 2