Table 1.
Data collection and refinement statistics (molecular replacement)
| Cep63 P1b5(502–541)•Cep152 M4e15(1205–1257) | |
|---|---|
| Data collectiona | |
| Space group | P212121 |
| Cell dimensions | |
| a, b, c (Å) | 28.07, 41.52, 205.62 |
| α, β, γ (°) | 90.0, 90.0, 90.0 |
| Resolution (Å) | 19.87–2.50 (2.54–2.50)b |
| Rsym or Rmerge | 0.083 (0.361) |
| I/σI | 16.68 (4.39) |
| Completeness (%) | 91.18 (73.92) |
| Redundancy | 6.9 (6.1) |
| Refinement | |
| Resolution (Å) | 19.87 - 2.50 |
| No. of reflections | 8163 |
| Rwork/Rfree | 0.245/0.281 |
| No. of atoms | |
| Protein | 1489 |
| Ligand/ion | 0 |
| Water | 15 |
| B-factors (Å2) | 55.30 |
| Protein | 55.30 |
| Ligand/ion | 0 |
| Water | 54.00 |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.004 |
| Bond angles (°) | 0.877 |
aThe data set collected from single crystal
bValues within parentheses are for highest-resolution shell