TABLE 1.
Data and refinement statistics
| PKG II LZ-Rab11b-GDP | |
|---|---|
| Data collection | |
| Space group | P43212 |
| Cell dimensions | |
| a, b, c (Å) | 136, 136, 76.9 |
| α, β, γ (°) | 90, 90, 90 |
| Resolution (Å) | 19.9–2.66 (2.8–2.66)a |
| Rsym (%) | 10.6 (69.5) |
| I/σ (I) | 9.3 (3.5) |
| Completeness (%) | 99.2 (99.5) |
| Redundancy | 14.2 (13.9) |
| Refinement | |
| Resolution | 19.9–2.66 (2.77–2.66) |
| No. of unique reflections | 21,139 (3030) |
| Rwork/Rfreeb | 20.1/25.1 (33.9/38.7) |
| No. of atoms | |
| Protein | 3083 |
| Ligand | 56 |
| Water | 21 |
| B-factors | |
| Protein(chain) | 62.6(A), 73.6(B), 74.1(C), 76.8(D) |
| Ligand | 57.3 |
| Water | 57.9 |
| Root mean square deviations | |
| Bond lengths (Å) | 0.003 |
| Bond angles (°) | 0.694 |
| Ramachandran plot (%) | |
| Most favorable region | 96.9 |
| Additional allowed region | 3.1 |
| Outliers | 0 |
a Highest resolution shell is shown in parentheses.
b 5.0% of the observed intensities were excluded from refinement for cross-validation purposes.