2I0S
crystal structure of aromatic amine dehydrogenase ttq- phenylacetaldehyde adduct
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 91
Norm. En. per Res. -5.8516
Hub Node H(2)
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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 -34.571 8.1231 -293.23 -319.6779 109 13 1 11483 5 19 16
D-B -91.2084 -55.829 -414.675 -561.7124 136 21 7 15738 9 27 29
H-A -93.7609 -70.4479 -419.114 -583.3228 134 21 7 15815 11 28 29
H-B -42.3262 7.7105 -289.93 -324.5456 107 8 2 11372 5 18 16
A-B -81.7309 -209.22 -241.545 -532.4959 91 6 2 8187 16 46 39