qFit model
PDB 6YIK|dpdb_87j5ky72
qFit model
Crystal structure of the CREBBP bromodomain in complex with a tetrahydroquinoxaline ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,506
- Residues
- 341
- Protein chains
- 3
- Alternate-location fraction
- 35.48%
- Ligand
- OSQ
Evaluations
R-work
0.175
R-free
0.204
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations