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. Author manuscript; available in PMC: 2012 Feb 23.
Published in final edited form as: J Am Chem Soc. 2011 Jan 28;133(7):2080–2083. doi: 10.1021/ja110157u

Figure 2.

Figure 2

The predicted binding pose of the high energy intermediate for the deamination of N-6-methyladenine in the modeled binding site of Bh0637 (transparent stick representation) superposed on the apo-crystal structure of Atu4426 (solid stick representation). Polar interactions between N-6-methyladenine and the Bh0637 model are shown with red dashed lines. The residue numbering for Bh0637 is indicated with the numbers for the corresponding residues in Atu4426 given in parentheses.