Ensemble refinement model
PDB 4IFJ|dpdb_f734g1lh
Ensemble refinement model
Crystal Structures of apo Keap1, Keap1-peptide, and Keap1-compound complexes
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 97,778
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 0%
Evaluations
R-work
0.164
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations