1M5F
x-ray structure of the glur2 ligand binding core (s1s2j- y702f) in complex with acpa at 1.95 a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 112
Norm. En. per Res. -2.5809
Hub Node A(2)
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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 -34.6163 8.0289 -53.7188 -80.3062 49 3 0 2393 6 32 30
A-C -55.5957 -20.5495 -212.921 -289.0662 112 6 4 10304 4 42 41
B-C 0.0 0.0261 -8.8038 -8.7776 16 0 0 553 0 8 8