qFit model
PDB 4N65|dpdb_2dz2zeei
qFit model
Crystal structure of paAzoR1 bound to anthraquinone-2-sulphonate
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,292
- Residues
- 401
- Protein chains
- 2
- Alternate-location fraction
- 76.81%
- Ligands
- AQN, FMN, GOL, SO4
Evaluations
R-work
0.170
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations