qFit model
PDB 7XHE|dpdb_a5mxxjes
qFit model
Crystal structure of CBP bromodomain liganded with CCS151
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,096
- Residues
- 233
- Protein chains
- 2
- Alternate-location fraction
- 85.41%
- Ligands
- EDO, JHF
Evaluations
R-work
0.161
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations