qFit model
PDB 7P5I|dpdb_ac6k09ur
qFit model
Pyrazole Carboxylic Acid Inhibitors of KEAP1:NRF2 interaction
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,546
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 80.62%
- Ligands
- 5X9, CL, SO4
Evaluations
R-work
0.180
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations