Jmol – a paradigm shift in crystallographic visualization
[Figure 16]
[Figure 16]

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Figure 16
Closer inspection of the CG base pair in Fig. 15[link] shows an anomalously flipped cytidine (on the right). The three highlighted atoms should be aligned with the guanidine.










The script commands and data file used by Jmol are available from Crystallography Journals Online as supplementary material for this article.

Figure 16
Closer inspection of the CG base pair in Fig. 15[link] shows an anomalously flipped cytidine (on the right). The three highlighted atoms should be aligned with the guanidine.

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