qFit model
PDB 5PS6|dpdb_0uljk7nr
qFit model
PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 114)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,699
- Residues
- 244
- Protein chains
- 2
- Alternate-location fraction
- 98.36%
- Ligands
- EDO, NA
Evaluations
R-work
0.163
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations