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PDB 2D6O|dpdb_16eosabb

qFit 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
Model Building
Atoms
2,025
Residues
151
Protein chains
1
Alternate-location fraction
44.37%
Ligands
GAL, GOL, NAG

Evaluations

R-work
0.155
R-free
0.189
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
lectin, galactose binding, soluble 9159
  • ConstructN-terminal carbohydrate recognition domain(RESIDUES 1-157)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations