2AH0
crystal structure of the carbinolamine intermediate in the reductive half-reaction of aromatic amine dehydrogenase (aadh) with tryptamine. monoclinic form
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 92
Norm. En. per Res. -5.3752
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 -48.0097 -8.8199 -272.645 -329.4746 103 12 1 10758 2 13 14
D-B -99.1486 -54.3736 -408.393 -561.9152 135 22 6 15496 9 28 27
H-A -78.2819 -66.5889 -406.455 -551.3257 135 19 6 15631 10 28 28
H-B -57.0538 -24.6401 -265.382 -347.076 104 12 1 10742 4 15 15
A-B -76.4397 -183.7997 -234.281 -494.5204 92 6 2 7896 16 46 39