2HJB
crystal structure of alcaligenes faecalis aadh in complex with p- methoxybenzylamine
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -5.6399
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 -40.9137 16.7212 -254.544 -278.7365 99 16 2 10437 2 15 12
D-B -70.1513 -51.7301 -393.723 -515.6044 132 23 6 15265 9 28 28
H-A -84.881 -60.4174 -399.031 -544.3295 133 22 5 15550 9 28 29
H-B -70.8825 15.97 -308.433 -363.3455 114 9 2 12162 4 21 19
A-B -80.2671 -185.2889 -242.036 -507.592 90 13 2 8098 16 47 39