Table 1. Crystallographic data processing and refinement statistics.
Values in parentheses are for the highest resolution shell.
| Protein ID | BAZ2A PHD |
| Ligand | ARTKQTARKS |
| Beamline | ID29 |
| Synchrotron | ESRF |
| Processing statistics | |
| Space group | P43212 |
| Unit cell parameters | |
| a, b, c (Å) | 72.61, 72.61, 99.43 |
| α, β, γ (°) | 90.0, 90.0, 90.0 |
| Resolution limits (Å) | 45.62–2.4 (2.49–2.4) |
| Unique observations | 10 901 (1132) |
| Completeness (%) | 99.6 (100) |
| Redundancy | 5.4 (5.8) |
| Rmerge (%) | 10.2 (72.8) |
| I/σI | 9.3 (2.3) |
| CC1/2 (%) | 99.4 (71.8) |
| Wavelength | 0.9762 |
| Refinement statistics | |
| Resolution limits (Å) | 58.64–2.4 (2.462–2.4) |
| Rwork/Rfree (%) | 18.5 (25.0)/23.5 (29.6) |
| Number of reflections | 10 309 (769) |
| Number of atoms | 1860 |
| Protein/other/solvent | 1740/24/96 |
| Average B factors (Å)2 | 52.13 |
| RMSD bond (Å) | 0.01 |
| RMSD angle (°) | 1.50 |
| Ramachandran statistics | |
| Favored (%) | 97.2 |
| Allowed (%) | 2.8 |
| Outliers (%) | 0.0 |
| PDB code | 5T8R |