Rerefined model
PDB 6LX7|dpdb_ql0qae2g
Rerefined model
X-ray structure of human PPARalpha ligand binding domain-stearic acid co-crystals obtained by delipidation and cross-seeding
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,729
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 5.22%
- Ligands
- GOL, STE
Evaluations
R-work
0.152
R-free
0.177
Clashscore
5.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations