qFit model
PDB 4QOD|dpdb_w0fgmhlo
qFit model
The value crystal structure of apo quinone reductase 2 at 1.35A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,557
- Residues
- 458
- Protein chains
- 2
- Alternate-location fraction
- 11.35%
- Ligands
- GOL, ZN
Evaluations
R-work
0.199
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations