qFit model
PDB 7SVQ|dpdb_ogyg5r1n
qFit model
Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea in complex with NAD+
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,336
- Residues
- 630
- Protein chains
- 2
- Alternate-location fraction
- 48.89%
- Ligand
- NAD
Evaluations
R-work
0.168
R-free
0.211
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations