TABLE 1.
Crystallographic data collection and processing statistics for apo-CsoRSl
Values in parentheses refer to the outermost resolution shell (1.79 to 1.70 Å).
| Wavelength | 0.9795 Å |
| Resolution | 45.9 to 1.70 Å |
| Space group | P21221 |
| Unit cell | a = 41.63 Å, b = 54.55 Å, c = 91.75 Å |
| Unique reflections | 22,220 (2403) |
| Completeness | 93.8% (71.7%) |
| Rmerge | 0.058% (0.283%) |
| I/σ(I) | 12.1 (2.1) |
| Rcryst | 0.185 |
| Rfree | 0.229 |
| ESU based on ML | 0.071 Å |
| Root mean square deviation bond lengths | 0.017 Å |
| Root mean square deviation bond angles | 1.66° |
| Ramachandran favored | 100% |
| Wilson B-factor | 22.4 Å2 |
| Protein Data Bank accession code | 4adz |