qFit model
PDB 6LB4|dpdb_1kb8medn
qFit model
Crystal structure of dimeric RXR-LBD complexed with NEt-3ME and TIF2 co-activator
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,788
- Residues
- 228
- Protein chains
- 2
- Alternate-location fraction
- 84.21%
- Ligands
- E8L, EDO
Evaluations
R-work
0.170
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations