2IDB
crystal structure of 3-octaprenyl-4-hydroxybenzoate decarboxylase (ubid) from escherichia coli, northeast structural genomics target er459.
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 312
Norm. En. per Res. -5.2187
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 -208.4128 -256.6019 -1163.22 -1628.2347 312 80 20 45511 22 118 103
A-C 0.0 0.0 -0.0021 -0.0021 2 0 0 1 0 0 2
B-C -17.8629 8.644 -210.137 -219.356 113 8 6 9740 0 21 35