qFit model
PDB 6KB8|dpdb_cztitraa
qFit model
X-ray structure of human PPARalpha ligand binding domain-GW7647 co-crystals obtained by cross-seeding
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,866
- Residues
- 260
- Protein chains
- 1
- Alternate-location fraction
- 67.69%
- Ligands
- 2VN, GOL
Evaluations
R-work
0.187
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations