Table 1.
Crystallographic Statistics
| TREX1E198K | |
|---|---|
| Data Collection | |
| Resolution (Å)a | 46.08–1.80 (1.84–1.80) |
| Wavelength (Å) | 0.9792 |
| Space group | P 21 21 21 |
| Unit cell: a, b, c (Å) | 65.58, 85.34, 99.47 |
| Unit cell: α, β, γ (°) | 90.0, 90.0, 90.0 |
| Molecules per ASU | 1 |
| No. reflections: total | 710239 |
| No. reflections: unique | 52490 (3071) |
| Completeness (%)a | 99.9 (99.4) |
| Multiplicitya | 13.5 (13.1) |
| I/σIa | 8.3 (1.3) |
| CC(1/2)1 (%)a | 99.6 (69.4) |
| Rpim2 (%)a | 4.4 (49.3) |
| Refinement | |
| Resolution (Å) | 46.08–1.80 |
| No. free reflections | 1998 |
| R-factor / R-free | 17.77 / 20.35 |
| Bond distance (RMS Å) | 0.010 |
| Bond angles (RMS °) | 1.07 |
| Structure/Stereochemistry | |
| No. atoms: protein | 3352 |
| No. atoms: water | 483 |
| Average B-factor: protein | 33.89 |
| Average B-factor: water | 44.38 |
| Ramachandran plot: favored | 99.29% |
| Ramachandran plot: allowed | 0.71% |
| Ramachandran plot: outliers | 0% |
| Rotamer outliers: | 0% |
| MolProbity3 score | 1.31 |
| Protein Data Bank ID | 6W10 |
a
Highest resolution shell values in parenthesis
2