3DXE
crystal structure of the intracellular domain of human app (t668a mutant) in complex with fe65-ptb2
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 89
Norm. En. per Res. -4.1822
Hub Node A(3)
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 -44.8187 -3.9107 -323.487 -372.2164 89 11 9 11496 1 14 12
A-C -40.4598 4.1748 -200.358 -236.643 60 4 1 7131 0 12 15
A-D 0.0 0.0 -0.1502 -0.1502 6 0 0 53 0 1 0
B-C 0.0 0.0 -0.2015 -0.2015 6 0 0 62 0 1 0
C-D -48.5448 9.1289 -326.874 -366.2899 88 12 9 11440 0 13 10