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. 2003 Sep 25;100(21):12021–12026. doi: 10.1073/pnas.2034746100

Fig. 4.

Fig. 4.

Simulated annealing omit |2FoFc| electron density map, computed at 1.66 Å and contoured at 1.0 σ.(A) Representative Tdl6–A5 base pair engaged in Watson–Crick hydrogen bonds. (B) DNA residue T6 and C7 with the sugar moieties in the C3′-endo and C2′-endo conformation, respectively. The image was generated by using bobscript (38).