TABLE 1.
Crystallographic statistics
| Vp-MtlR | Sf-YggD | |
|---|---|---|
| Data collection | ||
| Space group | P41 | C2 |
| Unit cell | ||
| a (Å) | 63.28 | 71.37 |
| b (Å) | 63.28 | 70.95 |
| c (Å) | 227.1 | 159.0 |
| α (degrees) | 90 | 90 |
| β (degrees) | 90 | 90.43 |
| γ (degrees) | 90 | 90 |
| Wavelength (Å) | 0.97927, 0.97941a | 0.97883 |
| Resolution (Å) | 46-2.75 | 32-2.50 |
| No. of unique reflections | 23,045b | 26,126b |
| Redundancy | 4.8 | 4.0 |
| Completeness (%) | 99.2 (91.6)c | 94.2 (78.9)c |
| Rmerge (%) | 10.0 (64.2)c | 7.4 (51.9)c |
| I/σ(I) | 17.5 (1.5)c | 30.8 (1.9)c |
| Phasing | ||
| RCullis (anomalous) (%) | 89, 94a | 63 |
| Figure of merit (%) | 23.8 | 27.6 |
| Refinement | ||
| Resolution | 46-2.75 | 32-2.50 |
| Reflections (work/test) | 21,778/1443 | 24,064/2020 |
| Rcrystal/Rfree | 20.7/27.3 | 20.7/27.0 |
| Bond length (Å)/angle (degrees) r.m.s. deviation from ideal geometry | 0.018/1.93 | 0.014/1.72 |
| Protein atom average B value (Å2), main chain/side chain | 51.1/52.8 | 63.2/63.8 |
a Peak and inflection.
b Including Bijvoet pairs.
c Last resolution bin.