Ensemble refinement model
PDB 6F6Y|dpdb_wior72pd
Ensemble refinement model
Crystal structure of galectin-3 CRD in complex with galactopentaose
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 123,124
- Residues
- 138
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- GAL
Evaluations
R-work
0.155
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations