qFit model
PDB 6FR0|dpdb_oi9zxu4z
qFit model
Crystal structure of CREBBP bromodomain complexd with PB08
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,934
- Residues
- 230
- Protein chains
- 2
- Alternate-location fraction
- 79.13%
- Ligand
- E3H
Evaluations
R-work
0.167
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations