qFit model
PDB 4Z1Q|dpdb_g2dx7yzp
qFit model
Crystal structure of the first bromodomain of human BRD4 bound to benzotriazolo-diazepine scaffold
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,044
- Residues
- 251
- Protein chains
- 2
- Alternate-location fraction
- 95.62%
- Ligand
- 558
Evaluations
R-work
0.185
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations