Table 3. Structure refinement.
Values in parentheses are for the highest resolution shell.
| Structure | EcFtsZ(L178E)–GDP (PDB code 6umk) | EcFtsZ(L178E)–GTP (PDB code 6unx) |
|---|---|---|
| Resolution range (Å) | 35.90–1.35 | 42.57–1.40 |
| Final R cryst | 0.186 | 0.185 |
| Final R free | 0.204 | 0.205 |
| No. of non-H atoms | ||
| Protein | 2176 | 2198 |
| Ligand | 28 | 32 |
| Water | 303 | 304 |
| R.m.s. deviations | ||
| Bonds (Å) | 0.98 | 1.02 |
| Angles (°) | 0.007 | 0.007 |
| Average B factors (Å2) | ||
| Protein | 23.9 | 25.4 |
| Ligand | 18.3 | 24.1 |
| Solvent | 33.3 | 34.5 |
| Ramachandran plot | ||
| Favored regions (%) | 99.0 | 98.3 |
| Allowed (%) | 1.0 | 1.7 |
| Disallowed (%) | 0.0 | 0.0 |