1SAK
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. -8.2653
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 -29.548 -88.1118 -117.6598 32 9 9 4109 0 11 16
A-C -83.4878 -180.9953 -297.554 -562.0372 68 12 10 11597 6 32 20
A-D 0.0 0.0 -10.4131 -10.4131 10 0 0 579 0 4 8
B-C 0.0 0.0 -10.0886 -10.0886 10 0 0 574 0 4 8
B-D -83.567 -180.9868 -297.471 -562.0248 68 12 10 11595 6 32 20
C-D 0.0 -29.5501 -88.0894 -117.6395 32 9 9 4108 0 11 16