qFit model
PDB 5K13|dpdb_m4ga1en4
qFit model
Crystal structure of the RAR alpha ligand-binding domain in complex with an antagonist
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,453
- Residues
- 235
- Protein chains
- 1
- Alternate-location fraction
- 95.32%
- Ligand
- 6Q7
Evaluations
R-work
0.162
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations