qFit model
PDB 7C60|dpdb_a4whii7t
qFit model
Crystal structure of Keap1 in complex with monoethyl fumarate (MEF)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,126
- Residues
- 297
- Protein chains
- 1
- Alternate-location fraction
- 84.85%
- Ligands
- ACT, NF3, SO4
Evaluations
R-work
0.226
R-free
0.283
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations