qFit model
PDB 4QOE|dpdb_vav24vix
qFit model
The value 'crystal structure of fad quinone reductase 2 at 1.45A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,369
- Residues
- 458
- Protein chains
- 2
- Alternate-location fraction
- 6.11%
- Ligands
- FAD, GOL, ZN
Evaluations
R-work
0.187
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations