3FE7
crystal structure of hdmx bound to the p53-peptidomimetic ac-phe-met-aib-pmp-trp-glu-ac3c-leu-nh2 at 1.35a
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-L
Int. Res. 41
Norm. En. per Res. -3.0495
Hub Node A(1)
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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 -8.5192 -3.8916 -112.617 -125.0278 41 3 3 4168 0 4 1