3G03
structure of human mdm2 in complex with high affinity peptide
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 44
Norm. En. per Res. -3.268
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 -12.6047 0.6345 -116.224 -128.1943 49 9 6 6375 0 6 6
A-C -41.5566 2.0426 -104.278 -143.792 44 4 1 4282 0 10 6
A-D 0.0 -1.0357 -0.3851 -1.4208 6 0 0 82 0 1 3
B-C 0.0 -3.5336 -0.2481 -3.7817 5 0 0 50 0 2 2
B-D 0.0 0.0 -2.7621 -2.7621 12 0 1 314 0 2 2
C-D -10.8721 0.0 -139.95 -150.8221 51 11 6 6477 0 7 6