1ZPG
arginase i covalently modified with propylamine at q19c
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 98
Norm. En. per Res. -3.8902
Hub Node A(2)
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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 -37.9695 -58.7884 -266.025 -362.783 97 9 2 10100 9 53 45
A-C -38.4522 -57.8741 -274.872 -371.1983 96 6 4 10341 9 55 45
B-C -38.5563 -55.9427 -286.738 -381.2369 98 10 4 10603 9 55 44