qFit model
PDB 6KB6|dpdb_m06mqvz3
qFit model
X-ray structure of human PPARalpha ligand binding domain-tetradecylthioacetic acid (TTA) co-crystals obtained by delipidation and cross-seeding
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,174
- Residues
- 268
- Protein chains
- 1
- Alternate-location fraction
- 69.78%
- Ligands
- GOL, T4T
Evaluations
R-work
0.138
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations