3A77
the crystal structure of phosphorylated irf-3
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 57
Norm. En. per Res. -4.3747
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 -42.8785 -42.96 -163.518 -249.3565 57 7 0 4947 7 22 20
A-C 0.0 0.0 -2.9241 -2.9241 4 4 0 198 0 0 0
A-D -25.1564 41.6673 -106.026 -89.5151 52 6 0 3499 0 4 11
B-C -24.7479 40.5993 -98.8066 -82.9552 53 2 0 3236 0 4 11
C-D -24.1977 -26.4833 -141.769 -192.4501 54 3 0 4435 6 22 14