qFit model
PDB 6FQO|dpdb_1i8acy2w
qFit model
Crystal structure of CREBBP bromodomain complexd with DT29
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,379
- Residues
- 232
- Protein chains
- 2
- Alternate-location fraction
- 89.66%
- Ligands
- E2T, EDO
Evaluations
R-work
0.159
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations