Table 1.
Data collection and refinement statistics (molecular replacement).
| Ssz1-Zuo1N | |
|---|---|
| Data collection | |
| Space group | P 1 21 1 |
| Cell dimensions | |
| a, b, c (Å) | 52.0, 258.5, 53.0 |
| α, β, γ (°) | 90.0, 100.1, 90.0 |
| Resolution (Å) | 48.40–2.5 (2.59–2.5)a |
| Rmerge | 13.4 (70.6) |
| I/σ(I) | 9.6 (2.2) |
| CC1/2 (%) | 99.2 (65.8) |
| Completeness (%) | 98.9 (96.8) |
| Redundancy | 6.0 (5.5) |
| Refinement | |
| Resolution (Å) | 48.40–2.5 (2.59–2.5) |
| No. reflections | 46791 (4582) |
| Rwork /Rfree (%) | 18.89 / 22.34 |
| No. atoms | |
| Protein | 8732 |
| Ions (Mg2+) | 2 |
| Ligands (ATP) | 62 |
| Water | 91 |
| B factors (Å2) | |
| Protein | 53.71 |
| Ion (Mg2+) | 34.3 |
| Ligand (ATP) | 34.56 |
| Water | 36.3 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.98 |
Each structure was determined from one crystal.
aValues in parentheses are for the highest-resolution shell.