Ensemble refinement model
PDB 7C60|dpdb_a4whii7t
Ensemble refinement model
Crystal structure of Keap1 in complex with monoethyl fumarate (MEF)
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 123,654
- Residues
- 297
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACT, NF3, SO4
Evaluations
R-work
0.210
R-free
0.255
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations