qFit model
PDB 5PG9|dpdb_gs4ad9v1
qFit model
PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 173)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,158
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 94.78%
- Ligand
- EDO
Evaluations
R-work
0.172
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations