qFit model
PDB 5PS1|dpdb_0gnsl0tj
qFit model
PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement with no ligand modelled (structure 108)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,967
- Residues
- 244
- Protein chains
- 2
- Alternate-location fraction
- 96.31%
- Ligands
- EDO, NA
Evaluations
R-work
0.179
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations