3JV5
crystal structure of the dimerization domains p52 homodimer
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 55
Norm. En. per Res. -4.4134
Hub Node A(1)
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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 -30.2348 -38.2704 -200.481 -268.9862 62 8 7 7374 6 20 29
B-C -11.0939 -92.0291 -139.613 -242.736 55 7 1 5265 6 40 45
C-D -36.5007 -12.0496 -206.433 -254.9833 60 15 7 7489 5 20 30