2IUP
crystal structure of dithionite-reduced aromatic amine dehydrogenase (aadh) from alcaligenes faecalis
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -5.547
Hub Node A(3)
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.
A-B -80.6053 -183.1384 -235.489 -499.2327 90 7 2 7948 16 46 39
A-D -48.4861 16.7944 -270.128 -301.8197 103 8 1 10489 2 13 14
A-H -83.8681 -69.2485 -399.129 -552.2456 135 22 6 15431 10 28 27
B-D -96.875 -54.9494 -397.246 -549.0704 134 23 6 15304 9 27 28
B-H -56.5885 16.4037 -288.554 -328.7387 110 14 1 11066 4 19 17