Table 1. Data-collection and refinement statistics for SaHTA.
Values in parentheses are for the highest resolution shell.
| Data collection | |
| Wavelength () | 1.033 |
| Space group | P6122 |
| Unit-cell parameters (, ) | a = 49.16, b = 49.16, c = 481.47, = = 90, = 120 |
| Resolution () | 502.45 (2.542.45) |
| Observed reflections | 73534 |
| Unique reflections | 21299 |
| Multiplicity | 3.5 (2.8) |
| Completeness (%) | 88.7 (54.9) |
| R merge (%) | 0.148 (0.370) |
| I/(I) | 7.3 (2.6) |
| Wilson B factor (2) | 39.9 |
| Refinement | |
| R work | 0.24 |
| R free | 0.29 |
| No. of protein atoms | 2660 |
| No. of waters | 31 |
| R.m.s.d., bond lengths () | 0.008 |
| R.m.s.d., bond angles () | 1.359 |
| Average B factor (2) | 59.8 |
| Ramachandran plot statistics†, residues in (%) | |
| Favored region | 93.5 |
| Allowed region | 5.6 |
| Outlier region | 0.9 |
†
As reported by Coot (Emsley et al., 2010 ▶).