qFit model
PDB 3UXH|dpdb_9hxmuu92
qFit model
Design, Synthesis and Biological Evaluation of Potetent Quinoline and Pyrroloquinoline Ammosamide Analogues as Inhibitors of Quinone Reductase 2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,595
- Residues
- 460
- Protein chains
- 2
- Alternate-location fraction
- 36.96%
- Ligands
- FAD, UXH, ZN
Evaluations
R-work
0.168
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations