TABLE 3.
Data collection and refinement statistics (molecular replacement)
Numbers in parentheses represent the highest resolution bin.
| Unc119a(58–240)·Myr-NPHP3 peptide (myrGTASSL) | |
|---|---|
| Data collection | |
| Space group | I41 |
| Cell dimensions | |
| a, b, c (Å) | 82.27, 82.27, 105.94 |
| α, β, γ (degrees) | 90.00, 90.00, 90.00 |
| Resolution (Å) | 28.53–2.10 |
| Rsym or Rmerge | 12.3 (74.6) |
| I/σI | 13.47 (3.38) |
| Completeness (%) | 99.9 (100) |
| Redundancy | 11.3 (13.6) |
| Refinement | |
| Resolution (Å) | 2.10 |
| No. of reflections | 22,466 |
| Rwork/Rfree | 22.11/27.82 |
| No. of atoms | |
| Protein | 2425 |
| Ligand/ion | 118 |
| Water | 116 |
| B-factors | |
| Protein | 31.85 |
| Ligand/ion | 37.58 |
| Water | 41.47 |
| Root mean square deviations | |
| Bond lengths (Å) | 0.018 |
| Bond angles (degrees) | 1.925 |
| PDB code | 5L7K |