Table 1 Crystallographic data processing and refinement statistics

Values in parentheses are for the highest resolution shell.

Protein IDBAZ2A PHD
LigandARTKQTARKS
BeamlineID29
SynchrotronESRF
Processing statistics
 Space groupP43212
 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 observations10 901 (1132)
 Completeness (%)99.6 (100)
 Redundancy5.4 (5.8)
Rmerge (%)10.2 (72.8)
I/σI9.3 (2.3)
 CC1/2 (%)99.4 (71.8)
 Wavelength0.9762
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 reflections10 309 (769)
 Number of atoms1860
 Protein/other/solvent1740/24/96
 Average B factors (Å)252.13
 RMSD bond (Å)0.01
 RMSD angle (°)1.50
Ramachandran statistics
 Favored (%)97.2
 Allowed (%)2.8
 Outliers (%)0.0
PDB code5T8R