Ensemble refinement model
PDB 5XRN|dpdb_us0dcobt
Ensemble refinement model
Galectin-10/Charcot-Leyden crystal protein variant K73A crystal structure
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 83,275
- Residues
- 141
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- GOL
Evaluations
R-work
0.160
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations