Table 1.
Data collection and refinement statistics
| Ligand-free HIV-1 BG505 SOSIP.664 |
|
|---|---|
| Data collection | |
| Space group | P63 |
| Cell constants | |
| a, b, c (Å) | 107.6, 107.6, 107.6 |
| α, β, γ (°) | 90, 90, 120 |
| Resolution (Å) | 50.0–3.30 (3.42–3.30)a |
| Rmerge | 9.4 (42.5) |
| I/σI | 14.3 (1.29) |
| Completeness (%) | 68.3 (14.6) |
| Redundancy | 5.2 (2.2) |
| Refinement | |
| Resolution (Å) | 35.3–3.3 |
| Unique reflections | 6,434 |
| Rwork/Rfree (%) | 26.6/28.5 |
| No. atoms | |
| Protein | 4,518 |
| Ligand | 338 |
| Water | 0 |
| B-factors (Å2) | |
| Protein | 93.8 |
| Ligand | 124.7 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 1.147 |
a
Values in parentheses are for highest-resolution shell; the highest resolution shell for which data were 50% complete with I/sigma greater than 2 was 3.91–3.72 Å. We therefore consider this structure to have a nominal resolution of 3.72 Å. One crystal was used for data measurements.