Ensemble refinement model
PDB 5GZC|dpdb_x1kg6vyv
Ensemble refinement model
Crystal structure of Galectin-8 N-CRD with part of linker
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 136,693
- Residues
- 152
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, NA
Evaluations
R-work
0.136
R-free
0.147
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations