qFit model
PDB 5C4T|dpdb_bidbi8po
qFit model
Identification of a Novel Allosteric Binding Site for RORgt Inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,983
- Residues
- 241
- Protein chains
- 1
- Alternate-location fraction
- 92.12%
- Ligands
- 4Y6, GOL, SO4
Evaluations
R-work
0.182
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations