qFit model
PDB 4NR4|dpdb_n00fcv3g
qFit model
Crystal structure of the bromodomain of human CREBBP in complex with an isoxazolyl-benzimidazole ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,228
- Residues
- 225
- Protein chains
- 2
- Alternate-location fraction
- 85.33%
- Ligands
- 2LK, EDO, MG
Evaluations
R-work
0.139
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations