qFit model
PDB 6YIM|dpdb_hoz1aubr
qFit model
Crystal structure of the CREBBP bromodomain in complex with a benzo-diazepine ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,020
- Residues
- 114
- Protein chains
- 1
- Alternate-location fraction
- 76.32%
- Ligand
- OS8
Evaluations
R-work
0.144
R-free
0.163
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations