qFit model
PDB 5DBM|dpdb_j7numtbo
qFit model
Crystal structure of the CBP bromodomain in complex with CPI703
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,226
- Residues
- 345
- Protein chains
- 3
- Alternate-location fraction
- 95.94%
- Ligand
- 58N
Evaluations
R-work
0.160
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations