2UXA
crystal structure of the glur2-flip ligand binding domain, r/g unedited.
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 114
Norm. En. per Res. -2.3778
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 -17.0246 -3.7721 -50.9265 -71.7232 45 4 0 2317 4 30 32
A-C -47.0961 -23.3611 -200.614 -271.0713 114 10 4 9836 5 49 41
B-C 0.0 0.0 -7.3072 -7.3072 15 0 0 610 0 6 8