qFit model
PDB 7KPY|dpdb_kpi3u21z
qFit model
Crystal structure of CBP bromodomain liganded with UMB298 (compound 23)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,466
- Residues
- 230
- Protein chains
- 2
- Alternate-location fraction
- 92.17%
- Ligands
- EDO, WU1
Evaluations
R-work
0.210
R-free
0.260
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations