3BFT
structure of the ligand-binding core of glur2 in complex with the agonist (s)-tdpa at 2.25 a resolution
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-C
Int. Res. 112
Norm. En. per Res. -2.0019
Hub Node A(1)
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-C -47.2504 -1.0375 -175.926 -224.2139 112 3 4 9334 4 42 37
B-C 0.0 0.0 -0.0163 -0.0163 3 0 0 18 0 3 2