Table 1. Data collection and refinement statistics (molecular replacement).
| RPA70NE7R/PrimPol514–528 | RPA70NE7R/PrimPol480–560 | |
|---|---|---|
| Data collection | ||
| Space group | P212121 | P212121 |
| Cell dimensions | ||
| a, b, c (Å) | 37.86, 53.09, 54.63 | 38.05, 53.49, 53.9 |
| α, β, γ (°) | 90.00, 90.00, 90.00 | 90.00, 90.00, 90.00 |
| Resolution (Å) | 31.12 (2.00)* | 16.25 (1.28)* |
| Rsym or Rmerge | 0.217 (0.751) | 0.044 (0.655) |
| I/σI | 10.9 (3.0) | 26.9 (2.7) |
| Completeness (%) | 99.6 (98.1) | 99.8 (98.2) |
| Redundancy | 12.8 (10.4) | 12.1 (7.4) |
| Refinement | ||
| Resolution (Å) | 31.12 (2.00) | 16.25 (1.28) |
| No. of reflections | 7,825 | 28,966 |
| Rwork/Rfree | 0.1873/0.2286 | 0.1537/0.1785 |
| No. of atoms | 1,148 | 1,210 |
| Protein | 1,074 | 1,070 |
| Ligand/ion | ||
| Water | 74 | 140 |
| B-factors | ||
| Protein | 25.25 | 19.73 |
| Ligand/ion | ||
| Water | 31.23 | 32.95 |
| R.m.s.d. | ||
| Bond lengths (Å) | 0.004 | 0.007 |
| Bond angles (°) | 0.785 | 0.912 |
r.m.s.d., root mean squared deviation.
Data from one crystal for each structure.
*Values in parentheses are for highest-resolution shell.