Ensemble refinement model
PDB 4EDY|dpdb_8381aorn
Ensemble refinement model
Crystal structure of hH-PGDS with water displacing inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 365,564
- Residues
- 395
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 9PQ, DMS, GSH, MG
Evaluations
R-work
0.134
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations