1SAE
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. 70
Norm. En. per Res. -7.7938
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 -21.6915 -74.5435 -96.235 30 8 6 3858 0 10 19
A-C -68.2339 -174.2077 -303.122 -545.5636 70 11 10 11713 6 32 24
A-D 0.0 0.0 -10.0441 -10.0441 10 0 0 487 0 4 8
B-C 0.0 0.0 -9.8392 -9.8392 10 0 0 499 0 4 8
B-D -68.6875 -175.3841 -298.31 -542.3816 70 13 10 11768 6 32 24
C-D 0.0 -21.6689 -74.827 -96.4959 30 8 7 3857 0 10 19