Table 1.
Crystallographic data.
| MsSepFc | MsSepFc + FtsZCTD | |
|---|---|---|
| Data collection | ||
| Space group | P 31 2 1 | P 61 2 2 |
| Cell dimensions | ||
| a, b, c (Å) | 53.05, 53.05, 53.91 | 64.85, 64.85, 107.92 |
| α, β, γ (°) | 90, 90, 120 | 90, 90, 120 |
| Resolution (Å)* | 45.95–1.4 (1.42–1.4) | 38.91 − 2.7 (2.83 − 2.7) |
| Rsym | 0.056 (1.029) | 0.076 (0.702) |
| I/σ(I) | 27.1 (3.4) | 15.4 (2.7) |
| Completeness (%) | 99.9 (100) | 95.7 (96.3) |
| Redundancy | 19.6 (19.9) | 5.5 (5.7) |
| CC ½ | 0.999 (0.921) | 0.999 (0.918) |
| Refinement | ||
| Resolution (Å) | 1.4 | 2.7 |
| Number of reflections | 17673 | 3806 |
| R-work/R-free | 0.182 / 0.216 | 0.229 / 0.255 |
| Number of atoms | ||
| protein | 684 | 746 |
| ligands/ions | 8 | — |
| water | 57 | — |
| B-factors (Å2) | ||
| protein | 25.47 | 61.5 |
| ligands/ions | 25.49 | — |
| water | 37.47 | — |
| RMS deviations | ||
| Bond length (Å) | 0.009 | 0.008 |
| Bond angles (°) | 1.057 | 1.02 |
| PDB code | 7AL1 | 7AL2 |
* Values in parenthesis refer to the highest recorded resolution shell.