
qFit model
PDB 5MMG|dpdb_6zeuvgts

qFit model
Crystal structure of CREBBP bromodomain complexed with UT07C
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,756
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 94.78%
- Ligand
- UT0
Evaluations
R-work
0.137
R-free
0.153
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations