Table 1. Data-collection and refinement statistics for ZER1–GSER (PDB entry 9uyb).
Values in parentheses are for the highest resolution shell.
| Data collection | |
| Space group | P212121 |
| a, b, c (Å) | 67.64, 68.20, 249.29 |
| α, β, γ (°) | 90.00, 90.00, 90.00 |
| Resolution (Å) | 48.03–2.20 (2.28–2.20) |
| Rsym or Rmerge | 0.07254 (0.1883) |
| 〈I/σ(I)〉 | 6.52 (3.42) |
| Completeness (%) | 99.91 (99.74) |
| Multiplicity | 2.0 (2.0) |
| CC1/2 | 0.982 (0.914) |
| Refinement | |
| Resolution (Å) | 48.03–2.20 (2.28–2.20) |
| No. of reflections | 59562 (5850) |
| Rwork/Rfree | 0.2026/0.2411 |
| No. of atoms | |
| Protein | 7784 |
| Water | 463 |
| Ligands | 6 |
| B factors (Å2) | |
| Protein | 37.96 |
| Water | 39.70 |
| Ligands | 36.72 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.008 |
| Bond angles (°) | 0.97 |
| Ramachandran statistics | |
| Favored (%) | 97.21 |
| Allowed (%) | 2.79 |
| Outliers (%) | 0.0 |