qFit model
PDB 5OWK|dpdb_jd50llpv
qFit model
Crystal structure of CREBBP bromodomain complexed with DSPB2A002
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,853
- Residues
- 114
- Protein chains
- 1
- Alternate-location fraction
- 89.47%
- Ligand
- 7MX
Evaluations
R-work
0.141
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations