2AD6
crystal structure of methanol dehydrogenase from m. w3a1 (form c)
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 177
Norm. En. per Res. -4.682
Hub Node A(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.
A-B -147.3701 -155.9884 -525.356 -828.7145 177 24 2 19819 11 79 70
A-C -128.9751 -12.4513 -376.368 -517.7944 128 19 2 14732 0 16 16
C-D -155.6419 -151.9878 -517.567 -825.1967 177 23 2 19817 11 80 70