qFit model
PDB 3SVH|dpdb_8xphrsdw
qFit model
Crystal Structure of the bromdomain of human CREBBP in complex with a 3,5-dimethylisoxazol ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,644
- Residues
- 234
- Protein chains
- 2
- Alternate-location fraction
- 6.84%
- Ligands
- EDO, KRG
Evaluations
R-work
0.161
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations