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. 2010 Oct 20;285(52):40666–40672. doi: 10.1074/jbc.M110.183665

FIGURE 3.

FIGURE 3.

Pol ι active site. A, electron density map showing the template O6-methylG in the syn conformation paired with incoming dCTP. B, electron density map showing the template O6-methylG in the syn conformation paired with incoming dTTP.