1MM7
crystal structure of the glur2 ligand binding core (s1s2j) in complex with quisqualate in a zinc crystal form at 1.65 angstroms resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 110
Norm. En. per Res. -2.2854
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
Download
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 -22.1765 1.9956 -51.7105 -71.8914 44 4 0 2428 5 29 24
A-C -53.5338 -5.3293 -192.536 -251.3991 110 4 4 9053 3 39 32
B-C 0.0 0.0 -0.9327 -0.9327 8 0 0 104 0 2 4