qFit model
PDB 6K0T|dpdb_w83a7c5r
qFit model
Crystal Structure of PPARgamma Ligand Binding Domain in complex with dibenzooxepine derivative compound-17
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 10,062
- Residues
- 549
- Protein chains
- 4
- Alternate-location fraction
- 85.25%
- Ligands
- CME, CTU
Evaluations
R-work
0.209
R-free
0.260
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations