Rerefined model
PDB 5C4T|dpdb_bidbi8po
Rerefined model
Identification of a Novel Allosteric Binding Site for RORgt Inhibitors
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,267
- Residues
- 241
- Protein chains
- 1
- Alternate-location fraction
- 0.41%
- Ligands
- 4Y6, GOL, SO4
Evaluations
R-work
0.190
R-free
0.223
Clashscore
8.6
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations