2GFE
crystal structure of the glur2 a476e s673d ligand binding core mutant at 1.54 angstroms resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 110
Norm. En. per Res. -2.5965
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 -26.1731 0.1933 -53.4012 -79.381 48 2 0 2467 5 30 28
A-C -67.8185 -21.9932 -195.807 -285.6187 110 8 4 9731 4 42 36
B-C 0.0 -0.893 -7.5521 -8.4451 16 0 0 514 0 6 8