Table 1. Data-collection and refinement statistics.
Values in parentheses are for the highest resolution shell.
| Wild-type MATα1 | R264H MATα1 | |
|---|---|---|
| Data collection | ||
| Space group | C2 | C2 |
| a, b, c (Å) | 218.68, 61.00, 119.76 | 108.56, 83.62, 87.56 |
| α, β, γ (°) | 90.00, 90.55, 90.00 | 90.00, 107.99, 90.00 |
| Resolution (Å) | 58.76–2.35 (2.41–2.35) | 51.62–2.85 (3.00–2.85) |
| No. of reflections | 66266 | 17484 |
| R merge (%) | 10.8 (50.2) | 17.7 (85.8) |
| 〈I/σ(I)〉 | 6.4 (1.9) | 5.1 (1.5) |
| CC1/2 | 0.991 (0.762) | 0.974 (0.755) |
| Completeness (%) | 100.0 (99.9) | 99.3 (97.9) |
| Multiplicity | 3.4 (3.4) | 5.1 (5.2) |
| Wilson B factor (Å2) | 29.34 | 55.57 |
| Refinement | ||
| R work/R free (%) | 18.82/23.88 | 26.07/28.79 |
| No. of atoms | ||
| Protein | 11209 | 5693 |
| Ligand/ion | 62 | — |
| Water | 408 | 4 |
| Average B factor (Å2) | ||
| Protein | 36.80 | 61.23 |
| Ligand | 46.88 | — |
| Water | 31.89 | 34.44 |
| R.m.s. deviations | ||
| Bond lengths (Å) | 0.0103 | 0.0071 |
| Bond angles (°) | 1.4265 | 1.1520 |
| PDB code | 6sw5 | 6sw6 |