Table 4. Structure solution and refinement of NPP349–875 .
Values in parentheses are for the outer shell.
| Resolution range (Å) | 47.2–2.8 (2.87–2.80) |
| Completeness (%) | 65.3 (10.0) |
| σ Cutoff | 0.0 |
| No. of reflections, working set | 68479 |
| No. of reflections, test set | 3360 |
| Final R cryst | 0.194 |
| Final R free | 0.238 |
| Cruickshank DPI | 0.438 |
| No. of non-H atoms | |
| Protein | 24770 |
| Ion | 0 |
| Ligand | 0 |
| Water | 0 |
| Total | 24770 |
| R.m.s. deviations | |
| Bonds (Å) | 0.01 |
| Angles (°) | 1.19 |
| Average B factors (Å2) | |
| Protein | 78.2 |
| Ramachandran plot | |
| Most favored (%) | 92.0 |
| Allowed (%) | 6.9 |
| Outliers (%) | 1.1 |
| PDB code | 6g4g |