Table 1.
Crystallographic data and refinement statistics
| Data statistics | |
|---|---|
| Space group | P43212 |
| Wavelength(s) | 0.9762 (Å) |
| Unit cell dimensions | a = b = 136.6 Å, c = 106.4 Å |
| Resolution | 2.5 Å (2.54–2.5) |
| Reflections | 35387 |
| Completeness | 100.0% (100.0) |
| Redundancy | 26.1 (25.9) |
| I/σ(I) | 43.9 (5.6) |
| Rmerge | 0.0691 (0.422) |
| Rpim | 0.017 (0.095) |
| CC1/2 | 1.000 (0.995) |
| Refinement statistics | |
| PDB ID | 8EM1 |
| Resolution | 2.5 Å |
| No. reflections | 35 124 (3427) |
| R work/Rfree | 0.2089/0.2641 |
| No. atoms | |
| Protein | 973 |
| Ligand/Ion | 8 |
| Water | 69 |
| B-factors | |
| Protein | 55.46 |
| Ligand/ion | 57.67 |
| Water | 47.22 |
| RMS deviations | |
| Bond length (Å) | 0.009 |
| Bond angles (°) | 1.04 |