qFit model
PDB 5F1H|dpdb_9a7guyio
qFit model
Crystal structure of the BRD9 bromodamian in complex with BI-9564.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,858
- Residues
- 226
- Protein chains
- 2
- Alternate-location fraction
- 98.23%
- Ligand
- 5U6
Evaluations
R-work
0.202
R-free
0.248
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations