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. 2013 Sep 14;41(22):10630–10640. doi: 10.1093/nar/gkt828

Figure 4.

Figure 4.

The unbiased difference electron density maps (mFo-DFc, contoured at 4.5σ) of the −1 nucleotides are shown to validate the ring puckering change in the deoxyribose in the presence of the respective drugs. The m-AMSA- and mitoxantrone-stabilized axial positions of 3′-OH are indicated by black stars.