Table 1.
X-ray crystallographic data collection and refinement statistics
| METTL6 (full length) (PDB 8OWX) | METTL6 (40–269) (PDB 8OWY) | |
|---|---|---|
| Data collection | ||
| Space group | P43 | C2 |
| Cell dimensions | ||
| a, b, c (Å) | 82.856, 82.856, 130.39 | 81.971, 138.129, 39.66 |
| α, β, γ (°) | 90, 90, 90 | 90, 115.257, 90 |
| Resolution (Å) | 41.43–2.601 (2.694–2.601) | 39.11–3.2 (3.315–3.2) |
| Rsym or Rmerge | 0.2006 (4.8) | 0.2055 (2.196) |
| I / σ(I) | 9.43 (0.45) | 6.97 (0.80) |
| Completeness (%) | 98.36 (83.61) | 85.31 (48.00) |
| Redundancy | 13.6 (13.3) | 6.5 (6.2) |
| Refinement | ||
| Resolution (Å) | 41.43–2.601 (2.694–2.601) | 39.11–3.2 (3.315–3.2) |
| No. reflections | 26,552 (2,219) | 5,634 (312) |
| Rwork / Rfree | 0.2170 (0.3804)/0.2503 (0.3708) | 0.2603 (0.3426)/0.2990 (0.4826) |
| No. atoms | 4,005 | 2,673 |
| Protein | 3,936 | 2,623 |
| Ligand/ion | 69 | 50 |
| Water | 0 | 0 |
| B factors | ||
| Protein | 86.58 | 51.66 |
| Ligand/ion | 77.30 | 46.26 |
| Water | N/A | N/A |
| R.m.s. deviations | ||
| Bond lengths (Å) | 0.012 | 0.013 |
| Bond angles (°) | 1.85 | 2.03 |
Values in parentheses are for highest resolution shell. N/A, not available.