Table 1. Summary of crystal parameters, data-collection and refinement statistics for the as-isolated Af-GlnK1 protein.
Values in parentheses are for the highest resolution shell.
| Crystal data | |
| Space group | I213 |
| No. of monomers in asymmetric unit | 1 |
| Unit-cell parameters | |
| a (Å) | 94.6 |
| α (°) | 90.0 |
| Data-processing statistics | |
| Resolution range (Å) | 33.4–2.28 (2.33–2.28) |
| No. of unique reflections | 6605 (469) |
| Completeness (%) | 100 (100) |
| Multiplicity | 19.7 (20.8) |
| Mean I/σ(I) | 23.9 (7.1) |
| Rmerge | 0.094 (0.475) |
| Rp.i.m. | 0.022 (0.108) |
| Wilson B factor (Å2) | 37.6 |
| Refinement statistics | |
| No. of atoms in model | 873 |
| No. of solvent molecules | 74 |
| Final Rcryst | 0.173 |
| Final Rfree | 0.220 |
| R.m.s.d. bond lengths (Å) | 0.023 |
| R.m.s.d. bond angles (°) | 1.953 |
| Mean B factor (Å2) | |
| Protein | 33.19 |
| Water | 42.62 |
| Ramachandran plot, residues in | |
| Most favoured regions | 83 [93.3%] |
| Allowed regions | 6 [6.7%] |
| Generously allowed and disallowed regions | 0 [0.0%] |
| PDB code | 3o8w |