qFit model
PDB 4OUF|dpdb_dwlht4cn
qFit model
Crystal Structure of CBP bromodomain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,812
- Residues
- 226
- Protein chains
- 2
- Alternate-location fraction
- 79.2%
- Ligands
- EDO, PEG
Evaluations
R-work
0.175
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations