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. 2010 Apr 22;38(16):5569–5580. doi: 10.1093/nar/gkq259

Table 2.

Comparison of the rms deviation between the two RNA models [2KBP—determined by NMR (model 1) and 3IBK determined by X-ray diffraction], and between the two crystal structures (1K8P–DNA quadruplex and 3IBK–RNA quadruplex)

rmsd (Å)
Whole model Quartets only
3IBK v 1K8P (DNA) 0.990 (470 atoms) 0.539 (232 atoms)
3IBK v 2KBP (NMR) 2.971 (473 atoms) 1.011 (246 atoms)

The rms deviations are generated from structural alignments, which can be seen in Figure 1c and d