3FEA
crystal structure of hdmx bound to the p53-peptidomimetic ac-phe-met-aib-pmp-6-cl-trp-glu-ac3c-leu-nh2 at 1.33a
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-L
Int. Res. 35
Norm. En. per Res. -2.3179
Hub Node A(2)
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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-L -9.0672 -2.5474 -69.5101 -81.1248 35 1 2 2607 0 4 1
A-M 0.0 0.0 -22.7945 -22.7945 15 3 0 968 0 0 0