qFit model
PDB 5HM0|dpdb_7js1tzmp
qFit model
Crystal structure of the first bromodomain of human BRD4 bound to benzoisoxazoloazepine 3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,184
- Residues
- 125
- Protein chains
- 1
- Alternate-location fraction
- 100%
- Ligand
- 62V
Evaluations
R-work
0.207
R-free
0.242
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations