Table 1.
Data collection and refinement statistics
The structure was solved by merging data from two crystals.
| Closed lid LCAT | |
|---|---|
| Data collection | |
| Space group | P21 |
| Cell dimensions | |
| a, b, c (Å) | 95.9, 123.5, 114.8 |
| α, β, γ (°) | 90.0, 96.2, 90.0 |
| Resolution (Å) | 48.3–3.1 (3.2–3.1)a |
| Rmerge | 0.176 (1.26) |
| I/σI | 6.6 (1.1) |
| Completeness (%) | 99.6 (98.3) |
| Redundancy | 4.1 (4.2) |
| CC1/2 | 0.99 (0.58) |
| Refinement | |
| Resolution (Å) | 20–3.10 (3.18–3.10) |
| No of reflections | 45,564 (4,489) |
| Rwork/Rfree | 0.250/0.267 (0.373/0.371) |
| No. of atoms | |
| Protein | 12,156 |
| Sugar | 240 |
| Water | 14 |
| B-factors | |
| Protein | 90.11 |
| Sugar | 125.49 |
| Water | 39.18 |
| r.m.s.d. | |
| Bond lengths (Å) | 0.009 |
| Bond angles (°) | 1.32 |
| Ramachandran statistics (%) | |
| Favored | 92.8 |
| Allowed | 6.9 |
| Outliers | 0.3 |
a Values in parentheses are for the highest-resolution shell.