3FAT
x-ray structure of iglur4 flip ligand-binding core (s1s2) in complex with (s)-ampa at 1.90a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 67
Norm. En. per Res. -2.9926
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 -52.3913 -9.3522 579.996 518.2525 117 48 4 9225 3 48 40
A-C 0.0 7.3112 -55.3297 -48.0185 48 1 2 2610 0 13 15
B-C -21.8817 -22.4972 -156.127 -200.5059 67 6 1 7211 2 47 43