qFit model
PDB 7VD4|dpdb_787ujoqy
qFit model
Crystal structure of BPTF-BRD with ligand TP248 bound
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,791
- Residues
- 111
- Protein chains
- 1
- Alternate-location fraction
- 79.28%
- Ligand
- 6FI
Evaluations
R-work
0.216
R-free
0.262
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations