qFit model
PDB 7F5D|dpdb_oe6ftho1
qFit model
Crystal structure of BPTF-BRD with ligand DC-BPi-03 bound
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,704
- Residues
- 108
- Protein chains
- 1
- Alternate-location fraction
- 75%
- Ligand
- EUO
Evaluations
R-work
0.161
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations