Ensemble refinement model
PDB 6LX7|dpdb_ql0qae2g
Ensemble refinement model
X-ray structure of human PPARalpha ligand binding domain-stearic acid co-crystals obtained by delipidation and cross-seeding
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 236,103
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, STE
Evaluations
R-work
0.141
R-free
0.166
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations