Table 1.
Data collection and refinement statistics
| MtUvrA | ||
|---|---|---|
| Data collection | ||
| Space group | P3221 | |
| Cell dimensions | ||
| a, b, c (Å) | 258.3, 258.3, 204.5 | |
| α, β, γ (°) | 90, 90, 120 | |
| Resolution (Å) | 93.1–3.4 (3.6–3.4)a | |
| Observations | 259 797 (37 864) | |
| Unique reflections | 106 710 (15 716) | |
| Rmerge | 0.091 (0.40) | |
| Multiplicity | 2.4 (2.4) | |
| Completeness (%) | 98.9 (100.0) | |
| Refinement | ||
| No. of protein atoms | 43 673 | |
| No. of Zn ions | 14 | |
| Rwork (%) | 25.09 | |
| Rfree (%) | 33.0 | |
| R.m.s. deviation bond lengths (Å) | 0.011 | |
| R.m.s. deviation bond angles (°) | 1.56 | |
| Mean B value (Å2) | 82 | |
| Ramachandran plot analysis | ||
| Most favoured (%) | 82.3 | |
| Additionally allowed (%) | 15.6 | |
| Generously allowed (%) | 1.4 | |
| Disallowed (%) | 0.7 |
aValues in parentheses are for the highest resolution shell.