Ensemble refinement model
PDB 5Y2T|dpdb_0yymm1sq
Ensemble refinement model
Structure of PPARgamma ligand binding domain - lobeglitazone complex
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 300,968
- Residues
- 524
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 8LX
Evaluations
R-work
0.177
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations