TABLE 1.
X-ray crystallography data
| Parameter | Value for the parameterb |
|---|---|
| Data collection | |
| Space group | P63 |
| Cell dimensions | |
| a, b, c (Å) | 112.414, 112.414, 79.538 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 48.68–3.2 (3.3–3.2) |
| Rsym or Rmerge | 17.9 (104) |
| I/σI | 9.3 (1.6) |
| Completeness (%) | 99.7 (98.4) |
| Redundancy | 6.8 (6.75) |
| Refinement | |
| Resolution (Å) | 48–3.2 |
| No. of reflections | 9,523 (923) |
| Rwork/ Rfree | 0.20 (0.26) |
| No. of atoms | |
| Protein | 4,868 |
| Ligand/ion | 0 |
| Water | 0 |
| B factor | |
| Protein | 83.2 |
| RMS deviationsa | |
| Bond length (Å) | 0.011 |
| Bond angle (°) | 1.44 |
a
RMS, root mean square.
b
Values in parentheses refer to the highest-resolution shell.