Rerefined model
PDB 2D6O|dpdb_16eosabb
Rerefined model
Crystal structure of mouse galectin-9 N-terminal CRD in complex with N-acetyllactosamine dimer
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,441
- Residues
- 151
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GAL, GOL, NAG
Evaluations
R-work
0.163
R-free
0.189
Clashscore
4.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations