
qFit model
PDB 3ZGC|dpdb_b94jj7yf

qFit model
crystal structure of the KEAP1-NEH2 complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,533
- Residues
- 577
- Protein chains
- 3
- Alternate-location fraction
- 73.31%
- Ligand
- ACT
Evaluations
R-work
0.171
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations