3DAB
structure of the human mdmx protein bound to the p53 tumor suppressor transactivation domain
Total interactions analyzed 28
Total true interactions 10
Strongest Interaction Chains E-F
Int. Res. 51
Norm. En. per Res. -3.9632
Hub Node C(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 -11.8074 -2.3337 -162.063 -176.2041 54 5 4 6049 0 9 11
A-G -6.6553 -49.4696 -5.4883 -61.6132 31 7 0 827 2 10 11
B-E 0.0 0.0 -0.0009 -0.0009 2 0 0 3 0 1 1
C-D -12.0259 0.5185 -137.582 -149.0894 51 2 3 5361 0 6 9
C-E -18.025 0.0 -20.2449 -38.2699 26 1 0 812 0 4 4
C-G -21.4641 -27.478 -74.3338 -123.276 42 5 1 3039 1 9 16
E-F -34.3545 -20.0324 -147.738 -202.1249 51 6 3 5790 2 6 9
E-G -11.3794 0.0 -72.1684 -83.5478 38 1 1 3266 0 6 9
F-G 0.0 8.3761 -21.5486 -13.1725 19 0 0 695 0 2 5
G-H -13.9265 0.5097 -163.737 -177.1538 53 5 4 5930 0 7 8