2IUQ
crystal structure of dithionite-reduced aromatic amine dehydrogenase (aadh) from alcaligenes faecalis in complex with tryptamine
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 87
Norm. En. per Res. -5.6626
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 -78.2642 -180.9238 -233.459 -492.647 87 6 2 7863 16 46 39
A-D -43.8719 16.5252 -260.612 -287.9587 103 12 1 10282 2 14 14
A-H -74.0444 -64.7139 -410.265 -549.0233 135 21 5 15562 10 28 28
B-D -96.7491 -55.2458 -395.302 -547.2969 132 21 6 15153 9 28 28
B-H -53.6047 -23.7129 -276.95 -354.2676 109 15 1 10814 4 21 18