3G3G
crystal structure of the glur6 ligand binding domain dimer k665r mutant with glutamate and nacl at 1.3 angstrom resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 132
Norm. En. per Res. -2.4323
Hub Node A(1)
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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 -72.7964 -65.2586 -183.011 -321.0659 132 25 4 11219 7 48 46