1MS7
x-ray structure of the glur2 ligand-binding core (s1s2j) in complex with (s)-des-me-ampa at 1.97 a resolution, crystallization in the presence of zinc acetate
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-C
Int. Res. 111
Norm. En. per Res. -2.19
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 0.0 4.1189 -57.8666 -53.7477 39 2 0 2343 3 25 22
A-C -45.258 -3.2867 -194.549 -243.0937 111 7 4 9599 4 43 35