Fig. 5.

Solution structure of (–)-lomaiviticin A (1) complexed to 5′-G₁C₂T₃A₄T₅A₆G₇C₈-3′. (A) Full stereoview. Bases flipped out of the duplex are shown in green. (B) Intercalation site, front view. (C) Intercalation site, top view. A6 H5′, A6 H4′, A14 H1′, and T13 H4′ are shown as white balls in A and as green balls in B and C and are located 4.2, 4.3, 4.2, and 4.9 Å, respectively, from the nearest diazo carbon atom.