3DAC
structure of the human mdmx protein bound to the p53 tumor suppressor transactivation domain
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 54
Norm. En. per Res. -3.2791
Hub Node M(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.
M-P -17.4916 0.0 -144.613 -162.1046 50 5 4 5716 0 9 7
M-A -14.5467 0.0 -57.0961 -71.6428 36 10 0 2041 0 2 6
M-B -9.2458 -2.1251 -12.6914 -24.0623 17 1 0 788 0 2 2
P-A 0.0 -4.2912 -15.1248 -19.416 18 1 0 924 0 1 2
A-B -12.3684 0.0 -164.704 -177.0724 54 2 4 6132 0 13 8