Table 2. Structure solution and refinement.
Values in parentheses are for the outer shell.
| PDB code | 5d7w |
| Resolution range (Å) | 20–1.1 |
| Total No. of atoms | 3474 |
| No. of reflections used | 259368 |
| R work (%) | 16.19 |
| R free (%) | 17.553 |
| R.m.s.d., bond lengths (Å) | 0.0064 |
| R.m.s.d., bond angles (°) | 1.085 |
| Average B factors (Å2) | |
| Protein | 12.74 |
| Water | 27.66 |
| Ramachandran plot (%) | |
| Favoured | 96.25 |
| Allowed | 3.75 |
| Outliers | 0 |