Ensemble refinement model
PDB 6LX6|dpdb_rd6875d2
Ensemble refinement model
X-ray structure of human PPARalpha ligand binding domain-palmitic acid co-crystals obtained by delipidation and cross-seeding
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 231,194
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, PLM
Evaluations
R-work
0.157
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations