1SAL
high resolution solution nmr structure of the oligomerization domain of p53 by multi-dimensional nmr (sad structures)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 66
Norm. En. per Res. -8.6002
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 -31.0086 -70.5515 -101.5601 32 29 9 4325 2 10 18
A-C -52.3645 -168.7267 -346.522 -567.6132 66 28 10 12528 4 30 23
A-D 0.0 0.0 -8.9851 -8.9851 12 0 0 580 0 4 8
B-C 0.0 0.0 -9.2622 -9.2622 12 0 0 591 0 6 8
B-D -52.255 -168.6942 -346.593 -567.5422 66 28 10 12526 4 30 23
C-D 0.0 -31.1353 -68.4614 -99.5968 32 29 9 4336 2 10 18