3H03
crystal structure of the binding domain of the ampa subunit glur2 bound to ubp277
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 111
Norm. En. per Res. -2.4443
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 -35.0915 -23.2857 -212.941 -271.3182 111 9 6 9821 3 46 35
A-D 0.0 0.0 -0.3898 -0.3898 4 0 0 46 0 3 1
A-G -12.5511 -44.119 -50.1555 -106.8256 50 6 1 2884 4 28 32
B-D -12.1817 -41.5524 -51.3679 -105.102 52 2 1 2810 5 29 32
B-G 0.0 0.0 -0.274 -0.274 4 0 0 67 0 1 2
D-G 0.0 60.0779 -62.3188 -2.2409 91 6 0 3291 2 64 59