Rerefined model
PDB 5PD8|dpdb_fljb64oe
Rerefined model
PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 64)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,135
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 1.74%
- Ligand
- EDO
Evaluations
R-work
0.194
R-free
0.218
Clashscore
0.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations