Table 2.
X-ray data collection and refinement statistics.
| Diffraction data statistics a | ||
|---|---|---|
| CW_7 wt repeat (R2) | C-Cpl-7m | |
| Wavelength (Å) | 0.933400 | 1.05739 |
| Space group | P61 | P212121 |
| a, b, c (Å) | 50.40, 50.40, 28.54 | 29.52, 50.33, 86.10 |
| α, β, γ | 90, 90, 120 | 90, 90, 90 |
| Resolution range (Å) | 28.54–1.67 | 43.04–2.8 |
| (1.76–1.67) | (2.82–2.8) | |
| Unique reflections | 4927 (701) | 3562 (475) |
| Completeness (%) | 99.68 (98.74) | 83.4 (93.7) |
| Redundancy | 10.70 (10.40) | 3.8 (3.7) |
| R merge | 0.05 (0.18) | 0.05 (0.23) |
| R pim | 0.012 (0.06) | 0.03 (0.14) |
| Average I/σ(I) | 30.96 (13.10) | 9.5 (4.8) |
| Refinement statistics | ||
| Resolution range (Å) | 28.54–1.67 | 15.00–2.8 |
| Rwork/Rfree | 0.17/0.22 | 0.20/0.29 |
| N o Atoms | ||
| Protein | 370 | 1085 |
| Water | 32 | 8 |
| Ligand | — | 6 |
| B-factor (Å 2) | ||
| Protein | 10.50 | 22.10 |
| Water | 17.00 | 15.10 |
| Ligand | — | 22.40 |
| R.m.s. deviations | ||
| Bond length (Å) | 0.008 | 0.007 |
| Bond angles (°) | 1.20 | 1.42 |
| Ramachandran favoured/outliers (%) | 100/0 | 98.0/0.71 |
| Residues in the AU | 48 | 143 |
| PDB code | 4CVD | 5I8L |
aValues in parenthesis are for the highest resolution shell.