TABLE 1.
Data collection and refinement statistics
Numbers in parentheses are for the highest-resolution shell. One crystal was used for the data set. No reflection cutoffs were applied.
| Data collection | |
| Space group | P42212 |
| Cell dimensions | |
| a, b, c (Å) | 146.5, 146.5, 231.7 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 50.0-2.5 (2.6-2.5) |
| RmergedF(%) | 5.6 (23.5) |
| I/σI | 29.2 (4.8) |
| Completeness (%) | 99.2 (95.4) |
| Redundancy | 32.2 (30.4) |
| Refinement | |
| Resolution (Å) | 50-2.5 |
| No. Reflections (work/free) | 82547 (4345) |
| Rwork/Rfree (%) | 20.5 (24.3) |
| No. atoms | |
| Protein | 9622 |
| Ligand/ion | 15 NAG, 2 FUC, 1 MAN, 3 MAL, 22 SO4 |
| Water | 1019 |
| B-factors | |
| Molecule I | 47.2 |
| Molecule II | 51.7 |
| Molecule III | 120.9 |
| Ligand/ion | 97.4 |
| Water | 63.2 |
| r.m.s. deviations | |
| Bond lengths (Å) | 0.006 |
| Bond angles (°) 0.9 |