2Q7Q
crystal structure of alcaligenes faecalis aadh in complex with p- chlorobenzylamine.
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 89
Norm. En. per Res. -5.6335
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 -42.5088 16.8054 -197.336 -223.0394 84 8 0 7713 0 11 12
D-B -70.072 -53.4649 -394.467 -518.0039 133 19 5 15217 9 28 28
H-A -83.2922 -62.2201 -400.166 -545.6783 132 21 5 15405 10 28 29
H-B -72.1388 15.3848 -298.694 -355.4479 112 8 1 11871 4 20 18
A-B -80.5844 -182.179 -238.617 -501.3804 89 7 2 8007 16 46 39