3MY7
the crystal structure of the acdh domain of an alcohol dehydrogenase from vibrio parahaemolyticus to 2.25a
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 142
Norm. En. per Res. -3.2175
Hub Node A(3)
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.
A-B 0.0 0.0 -2.0352 -2.0352 9 0 0 134 0 5 12
A-C 0.0 0.0 -0.2168 -0.2168 9 0 0 44 0 6 4
A-D -124.815 -7.0201 -279.848 -411.6831 132 15 11 11193 0 47 59
B-C -153.0374 7.0679 -310.918 -456.8875 142 25 10 12534 0 51 65
B-D 0.0 -3.4845 -6.7928 -10.2774 37 0 0 795 0 24 19
C-D 0.0 0.0 -25.6034 -25.6034 24 0 1 1210 0 12 3