Table 1.
Data collection and refinement statistics.
| MazF-mt3-Apo (9IKD) | MazF-mt3-MazE (8ZWS) | |
|---|---|---|
| Data Collection | ||
| Space group | P43212 | P3121 |
| Cell dimensions | ||
| a, b, c (Å) | 110.8, 110.8, 271.2 | 84.7, 84.7, 101.8 |
| α, β, γ (°) | 90, 90, 90 | 90, 90, 120 |
| Resolution (Å) | 75.27–3.32 (3.50–3.32) * | 73.39–3.27 (3.45–3.27) * |
| R merge | 0.16 (1.31) | 0.16 (0.99) |
| I/σI | 18.4 (2.8) | 14.8 (2.8) |
| Completeness (%) | 92.7 (78.8) | 94.2 (81.0) |
| Redundancy | 24.2 (21.3) | 14.1 (12.4) |
| Refinement | ||
| Resolution (Å) | 75.27–3.32 (3.47–3.32)* | 73.39–3.27 (4.12–3.27) * |
| No. reflections | 23,795 | 6445 |
| Rwork/Rfree (%) | 24.2/27.9 | 23.9/26.1 |
| No. atoms | ||
| Protein | 9020 | 2690 |
| B-factors (Å2) | ||
| Protein | 109.8 | 83.3 |
| R.m.s. deviations | ||
| Bond lengths (Å) | 0.003 | 0.002 |
| Bond angles (°) | 0.61 | 0.48 |
| Ramachandran | ||
| Favored (%) | 97.51 | 96.80 |
| Outliers (%) | 0.33 | 0 |
* Values in parentheses are for highest-resolution shell.