qFit model
PDB 6SQE|dpdb_4grxrz4z
qFit model
Crystal structure of CREBBP bromodomain complexed with KD341
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,653
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 52.17%
- Ligands
- EDO, LSZ
Evaluations
R-work
0.154
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations