Extended Data Table 1.
Data collection and refinement statistics for MAD structures
| SecA-OAIns/SecYE + Ta6Br12 | |
|---|---|
| Data collection | GM/CAT-CAT @APS |
| Space group | P6122 |
| Cell dimensions | |
| a, b, c (Å) | 127.798,127.798,554.772 |
| α, β, γ (°) | 90, 90, 120 |
| Remote | Inflection | Peak | |
|---|---|---|---|
| Wavelength | 1.2782 | 1.2552 | 1.2548 |
| Resolution (Å) | 3.70 (3.80-3.70) | 4.00 (4.10-4.00) | 4.50 (4.62-4.50) |
| Rsym or Rmerge | 0.084 (>1) | 0.095 (>1) | 0.128 (>1) |
| I/σI | 9.30 (0.4) | 9.69 (0.9) | 11.90 (1.0) |
| Completeness (%) | 99 (100) | 99 (100) | 99 (100) |
| CC1/2 | 0.999 (0.57) | 0.998 (0.80) | 0.999 (0.92) |
| Redundancy | 10.6 (10.2) | 10.6 (10.4) | 21.3 (21.6) |
| Refinement | |||
| Resolution (Å) | 3.7 | ||
| No. reflections | 53812 | ||
| Rwork/ Rfree | 0.306/0.325 | ||
| No. atoms | 9888 | ||
| Protein | 9532 | ||
| Ligand/ion | 356 | ||
| Water | N/A | ||
| B-factors | 194.00 | ||
| Protein | 190.24 | ||
| Ligand/ion | 300.34 | ||
| Water | N/A | ||
| R.m.s deviations | |||
| Bond lengths (Å) | 0.007 | ||
| Bond angles (°) | 1.15 | ||
| Ramachandran | |||
| Favored / allowed / outliers (%) | 91.3 / 6.8 / 1.9 | ||
*Highest resolution shell is shown in parenthesis.