2HJ4
crystal structure of alcaligenes faecalis aadh complex with p- nitrobenzylamine
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 88
Norm. En. per Res. -5.7771
Hub Node H(2)
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.
D-A -41.6555 16.73 -277.739 -302.6645 99 14 2 10699 4 15 12
D-B -74.1233 -53.2507 -382.922 -510.296 132 20 5 15045 9 28 28
H-A -87.9246 -67.6143 -382.342 -537.8809 132 22 5 15206 10 28 29
H-B -69.9818 15.7656 -309.39 -363.6062 114 7 1 12056 4 20 19
A-B -83.2255 -184.6687 -240.49 -508.3842 88 8 2 7994 16 46 39