Table 3. Structure solution and refinement.
Values in parentheses are for the outer shell.
| KpFtsZ (residues 11–316) | EcFtsZ (residues 11–316) | |
|---|---|---|
| Resolution range (Å) | 42.11–1.75 (1.81–1.75) | 42.71–2.50 (2.59–2.50) |
| Completeness (%) | 93.2 (93.7) | 99.8 (99.8) |
| No. of reflections, working set | 22343 (2258) | 8678 (869) |
| No. of reflections, test set | 1117 (113) | 443 (43) |
| Final R cryst | 0.179 (0.220) | 0.183 (0.225) |
| Final R free | 0.221 (0.260) | 0.240 (0.273) |
| No. of non-H atoms | ||
| Total | 2416 | 2206 |
| Protein | 2235 | 2167 |
| Ligand | 34 | 28 |
| Water | 147 | 11 |
| R.m.s. deviations | ||
| Bonds (Å) | 0.007 | 0.008 |
| Angles (°) | 0.95 | 1.01 |
| Average B factors (Å2) | ||
| Overall | 18.02 | 44.21 |
| Protein | 17.76 | 44.37 |
| Ramachandran plot | ||
| Most favoured (%) | 98.03 | 97.31 |
| Allowed (%) | 1.64 | 2.36 |
| Outliers (%) | 0.33 | 0.33 |