Rerefined model
PDB 3UXH|dpdb_9hxmuu92
Rerefined 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
- Refinement
- Atoms
- 4,360
- Residues
- 460
- Protein chains
- 2
- Alternate-location fraction
- 0.65%
- Ligands
- FAD, UXH, ZN
Evaluations
R-work
0.174
R-free
0.196
Clashscore
2.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations