Table 1.
Diffraction data and refinement statistics for the MALAT1_th11 model
| Data collection | |||
| Wavelength (Å) | 1.000 | ||
| Space group | P21 | ||
| Unit cell parameters | |||
| a, b, c (Å) | 54.7, 78.1, 84.0 | ||
| β (°) | 104.2 | ||
| Resolution (Å)a | 40.7–2.5 | 40.7–8.3 | 2.7–2.5 |
| Unique reflectionsa | 13040 | 648 | 664 |
| Multiplicity a | 3.9 | 3.5 | 4.5 |
| Ellipsoidal completeness (%)a | 90.8 | 95.7 | 83.8 |
| Spherical completeness (%)a | 54.4 | 95.7 | 13.1 |
| R meas (%)a | 4.5 | 2.9 | 166 |
| <I/σ(I)> a | 17.9 | 40.9 | 1.1 |
| CC(1/2) a | 0.999 | 0.998 | 0.405 |
| Refinement | |||
| R free reflections | 633 | ||
| No. of atoms (non-H) | 3397 | ||
| RNA | 3372 | ||
| Ca2+ | 8 | ||
| glycerol | 12 | ||
| solvent | 5 | ||
| R work/Rfree (%) | 16.9/21.3 | ||
| RMSD from ideal geometry | |||
| bond lengths (Å) | 0.005 | ||
| bond angles (o) | 0.9 | ||
| Average B-factors molecules A/B (Å2) | 76.0/108.1 | ||
| PDB code | 6svs |
aData processing statistics are given separately for all reflections (left column), inner shell (middle column) and outer shell (right column).