2DVT
crystal structure of 2,6-dihydroxybenzoate decarboxylase from rhizobium
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 261
Norm. En. per Res. -5.1248
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 -157.2848 -116.916 -1064.34 -1338.5408 266 33 13 37560 10 70 57
A-C -23.0692 26.98 -109.358 -105.4472 58 4 12 5262 4 31 27
A-D 0.0 0.0 -42.9993 -42.9993 29 2 0 1958 0 2 1
B-C 0.0 0.0 -42.0111 -42.0111 28 0 0 1921 0 2 1
B-D -23.6459 22.6108 -108.048 -109.0831 58 4 11 5222 4 32 29
C-D -159.6511 -120.497 -1057.43 -1337.5781 261 40 15 36948 10 69 57