Ensemble refinement model
PDB 4EC0|dpdb_k1bc5uv8
Ensemble refinement model
Crystal structure of hH-PGDS with water displacing inhibitor
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 240,964
- Residues
- 399
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 7PQ, GSH, MG
Evaluations
R-work
0.154
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations