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