3DP6
crystal structure of the binding domain of the ampa subunit glur2 bound to glutamate
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 110
Norm. En. per Res. -2.3747
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
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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 -56.7805 -8.3686 -196.065 -261.2141 110 5 4 9423 3 42 35
A-C -30.2983 3.2998 -56.6647 -83.6632 47 4 0 2559 6 30 28
B-C 0.0 -0.9767 -3.3682 -4.3449 14 0 0 372 0 6 8