2I0R
crystal structure of aromatic amine dehydrogenase ttq- formamide adduct
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -5.9057
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 -72.0398 -34.4832 -313.605 -420.128 115 11 1 12253 4 21 21
D-B -94.934 -54.6563 -413.082 -562.6722 134 21 7 15642 9 25 25
H-A -75.6647 -56.2421 -412.796 -544.7028 135 19 7 15564 9 26 26
H-B -42.8905 8.5686 -290.278 -324.5999 107 9 1 11327 4 18 15
A-B -80.4567 -209.9484 -241.104 -531.5091 90 6 2 8139 16 46 39