TABLE 1.
Refinement and model quality statistics of DHpERS1 and CAETR1, respectively
Statistics for the highest resolution shell are shown in parentheses. r.m.s., root mean square.
| Protein | DHpERS1 | DHpERS1 | CAETR1 |
|---|---|---|---|
| Space group | C2221 | P21212 | I212121 |
| Resolution (Å) | 1.90 | 2.15 | 1.90 |
| Rwork | 0.1948 (0.2872) | 0.1984 (0.2373) | 0.1469 (0.1380) |
| Rfree | 0.2265 (0.4067) | 0.2506 (0.3133) | 0.1822 (0.2103) |
| Number of atoms | 1634 | 3224 | 2606 |
| Macromolecules | 1550 | 3048 | 1182 |
| Water | 84 | 176 | 99 |
| r.m.s. bonds (Å) | 0.017 | 0.011 | 0.010 |
| r.m.s. angles (°) | 1.48 | 1.28 | 1.34 |
| Ramachandran favored (%) | 99 | 100 | 99 |
| Ramachandran outliers (%) | 0 | 0 | 0 |
| Clash score | 5.81 | 9.42 | 23.63 |
| Average B-factor | 36.90 | 33.10 | 41.80 |
| Macromolecules | 36.90 | 33.00 | 40.90 |
| Solvent | 37.40 | 35.30 | 50.70 |