qFit model
PDB 6STI|dpdb_nxzpuywz
qFit model
Crystal structure of RXRalpha LBD in complex with LG 100754 and a coactivator peptide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,493
- Residues
- 225
- Protein chains
- 2
- Alternate-location fraction
- 81.33%
- Ligands
- 754, ACT
Evaluations
R-work
0.142
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations