2DVU
crystal structure of 2,6-dihydroxybenzoate decarboxylase complexed with 2,6-dihydroxybenzoate
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 262
Norm. En. per Res. -5.0916
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 -158.8481 -108.8816 -1080.95 -1348.6797 267 44 13 38115 10 71 58
A-C -22.7866 26.4582 -107.846 -104.1744 59 4 11 5217 4 31 28
A-D 0.0 0.0 -43.0686 -43.0686 29 2 0 1974 0 2 1
B-C 0.0 0.0 -42.3075 -42.3075 28 0 0 1931 0 2 1
B-D -26.4667 21.0781 -105.566 -110.9546 59 3 11 5208 4 32 29
C-D -157.2818 -101.2462 -1075.47 -1333.998 262 37 14 37336 10 69 58