qFit model
PDB 6WVX|dpdb_dulcypsx
qFit model
Crystal structure of the first bromodomain of human BRD4 with benzodiazepine inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,136
- Residues
- 252
- Protein chains
- 2
- Alternate-location fraction
- 71.83%
- Ligand
- UDV
Evaluations
R-work
0.185
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations