Table 2. Data collection and refinement statistics for TtProDH ΔABC.
| Data collection statistics | |
| Space group | P 62 |
| Cell dimensions a, b, c (Å) | 131.92 131.92 36.58 |
| Wavelength, Å | 0.9794 |
| Resolution, Å | 65.96–2.2 (2.32–2.2) |
| Total no. of reflections | 159591 (23667) |
| No. of unique reflections | 18892 (2730) |
| Redundancy | 8.4 (8.7) |
| Completeness, % | 100 (100) |
| Average I/σ | 11 (2.2) |
| Rmergea | 0.138 (0.897) |
| CC(1/2) | 0.997 (0.714) |
| Refinement statistics | |
| Resolution range, Å | 60–2.2 |
| Protein non-hydrogen atoms | 1977 |
| Ligand non-hydrogen atoms | 31 |
| Solvent non-hydrogen atoms | 65 |
| Rwork (%) | 18.2 |
| Rfreeb (%) | 22.5 |
| rmsd bond length, Å | 0.019 |
| rmsd bond angles, ° | 2.081 |
| Average B-factor, Å2 | 37.67 |
Values in parentheses correspond to the highest resolution shell.
aRmerge = Σ(I − Iav)/ΣIav, where the summation is over symmetry-equivalent reflections.
bR calculated for 5% of data excluded from the refinement.