qFit model
PDB 6YIL|dpdb_6cp37kvu
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
- 2,435
- Residues
- 113
- Protein chains
- 1
- Alternate-location fraction
- 76.11%
- Ligand
- OSQ
Evaluations
R-work
0.141
R-free
0.152
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations