Ensemble refinement model
PDB 6ZLY|dpdb_odq6qu5f
Ensemble refinement model
Crystal structure of the complex between PPARgamma LBD and the ligand NV1362 (7a)
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 166,757
- Residues
- 496
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- QMH
Evaluations
R-work
0.212
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations