Table 2. Structure refinement and model validation.
Values in parentheses are for the highest resolution shell.
| Refinement software | autoBUSTER |
| Refinement on | F |
| Resolution () | 93.264.06 (4.544.06) |
| No. of reflections | 7626 (1953) |
| No. of reflections for R free | 747 (207) |
| R work/R free | 0.2621/0.2707 (0.2675/0.2701) |
| No. of atoms | |
| Protein | 6004 |
| Ligand/ion | 0 |
| Water | 0 |
| R.m.s. deviations | |
| Bond lengths () | 0.009 |
| Bond angles () | 1.10 |
| Ramachandran plot analysis, residues in | |
| Most favoured regions (%) | 97.3 |
| Disallowed regions (%) | 0.00 |