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Crystallographic refinement
| Characteristic | Value(s) |
|---|---|
| Space group | P21212 |
| Unit cell a, b, c (Å) | 166.4, 236.6, 74.7 |
| Resolution (Å) | 29.97-2.80 |
| No. of reflections (no. unique/total no. observed) | 52,030/240,608 |
| Completeness (2.90-2.80 Å) | 74.3 (44.9) |
| I/σ (2.90-2.80 Å) | 16.8 (4.8) |
| Rmerge (2.90-2.80 Å) | 0.088 (0.172) |
| Rcryst | 0.243 |
| Rfree | 0.285 |
| Model | |
| No. of atoms | 16,675 |
| No. of residues | 2,105 |
| RMSDa | |
| Bonds (Å) | 0.006 |
| Angles (°) | 0.953 |
RMSD, root mean square deviation.
