Table 1. PBV RdRP data collection and refinement statistics.
| Apo WT RdRP 1 | ΔLOOP RdRP 1 | |
|---|---|---|
| Structure determination | ||
| Space Group | P21 | P41212 |
| Unite Cell Dimensions, Å | a = 75.7, b = 78.8, c = 101.8, β = 91.4° | a = 77.5, c = 183.8 |
| Resolution, Å | 50–2.4 | 50–2.0 |
| Number of frames | 180 | 180 |
| Number of reflections | 165,949 | 505,891 |
| Completeness | 99.4% (96.5%) | 99.9% (98.8%) |
| I/σ | 10.4 (2.4) | 19.6 (2.5) |
| Rmerge | 0.11 (0.369) | 0.093 (0.235) |
| Wavelength, Å | 0.979 | 0.979 |
| Molecules per Asymmetric Unit | 2 | 1 |
| SeMet Sites | 36 | n/a |
| Refinement | ||
| Rfree | 0.224 | 0.201 |
| Rwork | 0.170 | 0.172 |
| Ramachandran Favored | 96.8% | 98.6% |
| RMS of bond lengths and angels | 0.010Å, 1.080° | 0.008Å, 0.900° |
1 The numbers in parenthesis are for the highest resolution shell