qFit model
PDB 4J7X|dpdb_pwrge15a
qFit model
Crystal structure of human sepiapterin reductase in complex with sulfasalazine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,982
- Residues
- 1,028
- Protein chains
- 4
- Alternate-location fraction
- 70.04%
- Ligands
- GOL, NAP, PEG, SAS, SO4
Evaluations
R-work
0.204
R-free
0.241
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations