Ensemble refinement model
PDB 4BMB|dpdb_kwcqb7lg
Ensemble refinement model
Crystal structure of the N terminal domain of human Galectin 8
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 137,262
- Residues
- 150
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BGC, GAL, GOL, NA, ZN
Evaluations
R-work
0.164
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations