qFit model
PDB 1SG0|dpdb_bjttiwk1
qFit model
Crystal structure analysis of QR2 in complex with resveratrol
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,692
- Residues
- 460
- Protein chains
- 2
- Alternate-location fraction
- 96.3%
- Ligands
- FAD, STL, ZN
Evaluations
R-work
0.140
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations