Table 2. Refinement statistics.
| Resolution range (Å) | 64.3–2.25 |
| No. of reflections | 28683 |
| No. of protein atoms per ASU | 3843 |
| No. of water molecules per ASU | 265 |
| Average B factor (Å2) | |
| Protein atoms | 34.8 |
| Water molecules | 38.1 |
| Glycerol molecules | 52.6 |
| Azide ions | 50.3 |
| Sulfate ions | 50.3 |
| Rcryst (%) (all reflections) | 19.1 |
| Rfree (%) (5% of reflections) | 22.6 |
| R.m.s.d. bond lengths (Å) | 0.014 |
| R.m.s.d. bond angles (°) | 1.37 |
| σA coordinate error (Å) | 0.29 |
| Ramachandran plot analysis (structure analysed with MolProbity) | |
| No. of residues in favoured regions (%) | 97.9 |
| No. of residues in allowed regions (%) | 99.8 |
| Outliers (%) | 0.2 |