Table 2. Crystallographic data collection and refinement statistics.
| 426c core†-VRC01GL | |
|---|---|
| Data collection | |
| Space group | C2 |
| Cell dimensions | |
| a, b, c (Å) | 197.082, 109.003, 103.225 |
| α, β, γ (°) | 90.000, 114.468, 90.000 |
| Resolution (Å) | 50–2.32 (2.36–2.32)* |
| Rsym or Rmerge | 0.076 (0.643)* |
| I/sI | 23.4 (1.8)* |
| Completeness (%) | 95.6 (66.8)* |
| Redundancy | 7.4 (5.7)* |
| CC1/2 | (0.823)* |
| Refinement | |
| Resolution (Å) | 46.98–2.315 (2.398–2.315)* |
| No. reflections | 83086 |
| Rwork/Rfree | 24.38/29.55 (42.67/49.28) |
| No. atoms | 12470 |
| Protein | 11746 |
| Water | 325 |
| Ligand | 399 |
| B-factors (Å2) | 74.22 |
| Protein | 73.57 |
| Water | 69.62 |
| Ligand | 97.10 |
| R.m.s deviations | |
| Bond lengths (Å) | 0.003 |
| Bond angles (°) | 0.60 |
| Ramachadran Favored % | 93.39 |
| Ramachadran Outliers % | 0.13 |
| MolProbity all-atoms clashscore | 4.05 |