qFit model
PDB 4Z1S|dpdb_grhcgkzf
qFit model
Crystal structure of the first bromodomain of human BRD4 with benzotriazolo-diazepine scaffold
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,582
- Residues
- 251
- Protein chains
- 2
- Alternate-location fraction
- 98.8%
- Ligand
- 559
Evaluations
R-work
0.182
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations