qFit model
PDB 6L6K|dpdb_hyayzsy5
qFit model
Crystal structure of dimeric RXRalpha-LBD complexed with partial agonist CBt-PMN and SRC1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,669
- Residues
- 219
- Protein chains
- 2
- Alternate-location fraction
- 84.93%
- Ligands
- 9HF, CA
Evaluations
R-work
0.172
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations