1T3D
crystal structure of serine acetyltransferase from e.coli at 2.2a
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 150
Norm. En. per Res. -2.6288
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 -37.8984 -48.9506 -307.469 -394.318 150 8 12 13868 4 33 25
A-C -18.8844 -32.7899 -307.631 -359.3053 150 10 12 14105 3 34 25
B-C -30.8216 -32.3769 -306.637 -369.8355 149 6 12 13884 3 34 25