2OK4
crystal structure of aromatic amine dehydrogenase ttq- phenylacetaldehyde adduct oxidized with ferricyanide
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -5.2069
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
Download
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 -31.9759 17.0957 -265.235 -280.1152 99 10 1 10482 0 13 12
D-B -80.4837 -56.5697 -407.12 -544.1734 135 24 6 15445 9 27 27
H-A -86.8271 -64.4275 -401.528 -552.7825 132 20 6 15616 10 27 28
H-B -63.9368 16.1437 -289.766 -337.5592 113 7 1 11711 4 21 18
A-B -79.7014 -155.6671 -233.248 -468.6165 90 7 2 7929 16 46 39