Table 1.
Data collection and refinement statistics
| Crystallization | |
|---|---|
| Unit cell dimensions | |
| a (Å) | 46.9 |
| b (Å) | 67.2 |
| c (Å) | 82.7 |
| Space group | P212121 |
| Molecules per asymmetric unit | 1 PC-SF-1/PGC-1 complex |
| Resolution (Å) | 2.2 |
| Number of unique reflections | 13267 |
| Completeness (%)a | 95.9 (91.2) |
| Data redundancya | 3.7 (2.9) |
| <I/ς(I)a* | 15.1 (3.0) |
| Rsymm (%)a,b | 7.0 (24.0) |
| Refinement (25.0–2.2 Å) | |
| ς-cutoff | None |
| Ra | 22.1 (28.3) |
| Rfreea,c | 25.0 (30.0) |
| Rms deviation from ideality | |
| Bond length (A)* | 0.007 |
| Bond angle (degrees) | 1.81 |
| Average B factor (Å2) | 36.8 |
a
Numbers in parentheses show the last resolution shell (2.3–2.2 Å). rms, Root mean square.
b
Rsymm = ΣhIh – I /Σh I, where (I) is the mean intensity of reflection h.
c
Rfree is for 5% of total reflections.