Rerefined model
PDB 6LO9|dpdb_y7hxzpil
Rerefined model
Crystal structure of RORgammat with ligand C46D bound
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,389
- Residues
- 259
- Protein chains
- 1
- Alternate-location fraction
- 1.54%
- Ligand
- ENU
Evaluations
R-work
0.174
R-free
0.214
Clashscore
5.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations