Table 1. Data collection and structure refinement statistics.
| PDB entry 5HT6 | |
|---|---|
| Data collection | |
| Space Group | P31 2 1 |
| Cell dimensions | |
| a, b, c (Å) | 65.90, 65.90, 112.90 |
| α, β, γ (°) | 90.00, 90.00, 120.00 |
| Resolution (Å) | 50.93–2.09 (2.21–2.09)* |
| Rsym | 0.06 (0.39)* |
| I/σI | 5.87 (2.0)* |
| Completeness (%) | 99.5 (99.7)* |
| Refinement | |
| Resolution (Å) | 50.93–2.10 |
| No. reflections | 17250 |
| Rfree test set | 2432 (7.55%)* |
| Rwork/Rfree | 0.209/0.242 |
| No. atoms | |
| Protein | 1931 |
| Water | 80 |
| B-factors Å2 | |
| Protein chains A/B | 50.45/69.43 |
| Water | 46.79 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.841 |
* Values in parentheses are for highest-resolution shell.