qFit model
PDB 6LO9|dpdb_y7hxzpil
qFit model
Crystal structure of RORgammat with ligand C46D bound
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,978
- Residues
- 259
- Protein chains
- 1
- Alternate-location fraction
- 80.69%
- Ligand
- ENU
Evaluations
R-work
0.163
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations