qFit model
PDB 5I89|dpdb_w3ugadwf
qFit model
Crystal structure of the bromodomain of human CREBBP bound to the benzodiazepinone G02857790
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,765
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 96.52%
- Ligands
- 69B, ACT, CA
Evaluations
R-work
0.132
R-free
0.149
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations