qFit model
PDB 4EC0|dpdb_k1bc5uv8
qFit model
Crystal structure of hH-PGDS with water displacing inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,075
- Residues
- 399
- Protein chains
- 2
- Alternate-location fraction
- 68.42%
- Ligands
- 7PQ, GSH, MG
Evaluations
R-work
0.160
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations