qFit model
PDB 6LU6|dpdb_7882yi6w
qFit model
Crystal structure of BPTF-BRD with ligand DCBPin5-2 bound
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,092
- Residues
- 110
- Protein chains
- 1
- Alternate-location fraction
- 90.91%
- Ligand
- EUU
Evaluations
R-work
0.267
R-free
0.387
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations