qFit model
PDB 4QOH|dpdb_ozut0jh9
qFit model
Crystal structure of fad quinone reductase 2 in complex with resveratrol at 1.6A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,960
- Residues
- 457
- Protein chains
- 2
- Alternate-location fraction
- 43.33%
- Ligands
- FAD, GOL, STL, ZN
Evaluations
R-work
0.194
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations