qFit model
PDB 7F5C|dpdb_nfnmlvff
qFit model
Crystal structure of BPTF-BRD with ligand DC-BPi-07 bound
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,490
- Residues
- 108
- Protein chains
- 1
- Alternate-location fraction
- 93.52%
- Ligand
- EUU
Evaluations
R-work
0.157
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations