Rerefined model
PDB 6LX6|dpdb_rd6875d2
Rerefined model
X-ray structure of human PPARalpha ligand binding domain-palmitic acid co-crystals obtained by delipidation and cross-seeding
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,694
- Residues
- 264
- Protein chains
- 1
- Alternate-location fraction
- 8.71%
- Ligands
- GOL, PLM
Evaluations
R-work
0.163
R-free
0.184
Clashscore
4.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations