Table 1.
Data collection, phasing and refinement statistics
Native | SeMet | |
---|---|---|
Data collection | ||
Space group | P21212 | P21212 |
Cell dimensions | ||
a, b, c (Å) | 123.2, 150.2, 53.9 | 123.2, 150.2, 53.9 |
α, β, γ (°) | 90 | 90 |
Peak
|
||
Wavelength | 0.97912 | 0.97912 |
Resolution (Å) | 36.0-2.0 | 47.6-2.0 |
Rmerge (%) | 3.1 (55) | 5 (45) |
I/σI | 66.0 (3.4) | 55.2 (4.1) |
Completeness (%) | 100 | 100 |
Redundancy | 9.4 (8.3) | 6.6 (6.7) |
Refinement | ||
Resolution (Å) | 36.0-2.0 | |
No. reflections | 68,728 | |
Rwork/Rfree | 18.4/22.4 | |
No. atoms | ||
Protein | 6,295 | |
Ligand/ion | 24 | |
Water | 812 | |
B-factors | ||
Protein | 30.0 | |
Ligand/ion | 20.8 | |
Water | 36.5 | |
r.m.s deviations | ||
Bond lengths (Å) | 0.007 | |
Bond angles (°) | 1.045 |
One crystal was used for each data set. Values in parentheses are for highest-resolution shell.