Ensemble refinement model
PDB 5YWE|dpdb_4anqeh2z
Ensemble refinement model
Crystal structure of hematopoietic prostaglandin D synthase apo form
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 475,544
- Residues
- 792
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- GOL, GSH, MG
Evaluations
R-work
0.165
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations