qFit model
PDB 4JYI|dpdb_jz5qj6lr
qFit model
Crystal structure of RARbeta LBD in complex with selective partial agonist BMS641 [3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid]
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,635
- Residues
- 497
- Protein chains
- 4
- Alternate-location fraction
- 6.04%
- Ligands
- FLC, JYI
Evaluations
R-work
0.180
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations