TABLE 1.
Crystal structure of rNg-ACP: data collection and refinement statisticsa
| Parameter | Result(s) |
|---|---|
| Data collection statistics | |
| Space group | C121 |
| Unit cell parameters | |
| a, b, c | 49.1 Å, 31.0 Å, 67.6 Å |
| α, β, γ | 90°, 103.5°, 90° |
| X-ray source and wavelength | ID23-1–11.562 keV (1.0723 Å) |
| Resolution range (Å) | 32.86–1.65 (1.68–1.65) |
| Multiplicity | 7.6 (7.7) |
| I/sigma(I) | 14.4 (6.4) |
| CC1/2 | 0.993 (0.987) |
| Total no. of reflections | 91,765 (4567) |
| No. of unique reflections | 12,098 (593) |
| Completeness (%) | 99.9 (99.8) |
| R merge | 0.088 (0.170) |
| R p.i.m. | 0.034 (0.066) |
| Refinement statistics | |
| No. of protein residues | 102 |
| Rwork | 0.125 |
| Rfree (5.0% data) | 0.179 |
| No. of nonhydrogen atoms | 1,645 |
| Mean overall B (Å) | 25.5 |
| RMSD from overall values | |
| Bond distance (Å) | 0.0148 |
| Bond angle (degrees) | 1.783 |
| Ramachandran (fav/acc/out) | (84/2/0) |
| PDB accession code | 6GQ4 |
a
Values for the high-resolution shell are shown in parentheses in the second column.