1O9F
structural view of a fungal toxin acting on a 14-3-3 regulatory complex
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-P
Int. Res. 49
Norm. En. per Res. -2.6064
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-P -33.7093 0.0 -94.0041 -127.7134 49 8 5 3847 0 0 0