Table 1 Data collection and refinement statistics (molecular replacement).
CtSsb | |
---|---|
Data collection | |
Space group | P 1 21 1 |
Cell dimensions | |
a, b, c (Å) | 66.9, 128.2, 79.7 |
α, β, γ (°) | 90.0, 93.2, 90.0 |
Resolution (Å) | 46.4–2.6 (2.69–2.60)* |
Rmerge (%) | 10.3 (125.7) |
I/σI | 8.6 (0.9) |
Completeness (%) | 98.0 (99.0) |
Redundancy | 3.1 (3.2) |
Refinement | |
Resolution (Å) | 46.4–2.6 |
No. of unique reflections | 40,587 (4,085) |
Rwork/Rfree(%) | 22.8/26.4 |
No. of atoms | |
Protein | 9,123 |
Ligand/ion | 64 |
Water | 150 |
Average B-factors (Å2) | |
Protein | 59.1 |
Ligand/ion | 42.6 |
Water | 45.6 |
R.m.s. deviations | |
Bond lengths (Å) | 0.002 |
Bond angles (°) | 0.55 |