Ensemble refinement model
PDB 6KAY|dpdb_ge3jy1ik
Ensemble refinement model
X-ray structure of human PPARalpha ligand binding domain-GW7647 co-crystals obtained by soaking
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 111,168
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 2VN, GOL
Evaluations
R-work
0.172
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations