qFit model
PDB 5D9T|dpdb_fkzvfyw6
qFit model
Crystal structure of dehydroascorbate reductase (OsDHAR) from Oryza sativa L. japonica
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,234
- Residues
- 211
- Protein chains
- 1
- Alternate-location fraction
- 97.63%
- Ligand
- NA
Evaluations
R-work
0.127
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations