qFit model
PDB 5I86|dpdb_hmahmkkj
qFit model
Crystal structure of the bromodomain of human CREBBP bound to the benzodiazepinone G02778174
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,153
- Residues
- 229
- Protein chains
- 2
- Alternate-location fraction
- 96.07%
- Ligands
- 69A, EDO, SCN
Evaluations
R-work
0.154
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations