qFit model
PDB 6KB1|dpdb_7977ojji
qFit model
X-ray structure of human PPARalpha ligand binding domain-tetradecylthioacetic acid (TTA) co-crystals obtained by soaking
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,359
- Residues
- 269
- Protein chains
- 1
- Alternate-location fraction
- 73.61%
- Ligands
- GOL, T4T
Evaluations
R-work
0.161
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations