Figure 3

The analysis of the graphs after a molecular dynamic simulation run of 100 ns of the apo Ha006a and in complex with atrazine. The structural stability of the apo Ha006a and the complex is plotted in the form of (a) RMSD, (b) RMSF, (c) SASA, (d) Rg, and (e) Number of hydrogen bonds. The graphical representation includes the apoprotein in black and the complex in maroon.