1MXU
crystal structure of the glur2 ligand binding core (s1s2j) in complex with bromo-willardiine (control for the crystal titration experiments)
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 106
Norm. En. per Res. -2.3394
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 -30.3609 -4.3117 -55.7675 -90.4401 41 6 0 2559 5 28 27
A-C -53.559 -6.2382 -188.176 -247.9733 106 8 4 8833 3 39 33
B-C 0.0 0.0 -1.8034 -1.8034 11 0 0 169 0 4 6