Table 1.
Data collection and refinement statistics
| DrRZ3 (5VO0) | DrRZ1 (5VNZ) | |
|---|---|---|
| Data collection | ||
| Space group | P42212 | C2221 |
| Cell dimensions | ||
| a, b, c (Å) | 181.11, 181.11, 97.41 | 138.36, 170.55, 97.31 |
| α, β, γ (°) | 90, 90, 90 | 90, 90, 90 |
| Resolution (Å) | 49.4–3.90 (4.36–3.90)a | 42.3–3.40 (3.68–3.40) |
| R merge | 0.167 (0.637) | 0.119 (1.43) |
| I/σ(I) | 7.9 (2.6) | 9.7 (1.2) |
| CC 1/2 | 0.993 (0.802) | 0.997 (0.640) |
| Completeness (%) | 97.9 (98.6) | 99.6 (98.3) |
| Redundancy | 4.9 (4.9) | 7.1 (7.1) |
| Refinement | ||
| Resolution (Å) | 3.90 | 3.40 |
| No. reflections | 14,872 | 16,020 |
| R work/R free | 0.252 / 0.299 | 0.237 / 0.294 |
| No. of atoms | ||
| Protein | 5660 | 5321 |
| Ion (Zn2+) | 8 | 6 |
| Water | 0 | 0 |
| B factors | ||
| Protein | 113.0 | 159.5 |
| Ligand/ion | 94.21 | 131.6 |
| R.m.s. deviations | ||
| Bond lengths (Å) | 0.023 | 0.007 |
| Bond angles (°) | 1.54 | 1.06 |
Each structure was determined from a single crystal
aValues for the highest-resolution shell are shown in parentheses