3C7K
molecular architecture of galphao and the structural basis for rgs16-mediated deactivation
Total interactions analyzed 6
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 106
Norm. En. per Res. -3.8034
Hub Node A(1)
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 -79.6389 -86.0728 -237.451 -403.1627 106 20 1 9248 7 79 66
C-D -47.4966 -59.0501 -235.092 -341.6387 98 22 1 9097 4 83 64