3SAK
high resolution solution nmr structure of the oligomerization domain of p53 by multi-dimensional nmr (sac structures)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 68
Norm. En. per Res. -8.9008
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 0.0 -29.9076 -80.0129 -109.9205 34 16 7 4201 0 12 18
A-C -94.6168 -167.5897 -343.051 -605.2575 68 9 14 12615 4 34 20
A-D 0.0 -20.061 -12.7294 -32.7904 12 0 0 775 0 10 9
B-C 0.0 -20.0159 -12.7193 -32.7352 12 0 0 771 0 10 9
B-D -93.5929 -167.6611 -342.485 -603.7391 68 9 14 12614 4 34 20
C-D 0.0 -29.876 -80.6341 -110.5101 34 16 7 4188 0 12 18