Ensemble refinement model
PDB 6VTS|dpdb_v05ftl9s
Ensemble refinement model
Crystal structure of G16S human Galectin-7 mutant in complex with lactose
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 221,924
- Residues
- 265
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- GAL, GLC, GOL
Evaluations
R-work
0.171
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations