Ensemble refinement model

PDB 7DF6|dpdb_icr18r5j

Ensemble refinement model

Mouse Galectin-3 CRD in complex with novel tetrahydropyran-based thiodisaccharide mimic inhibitor

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
48,350
Residues
278
Protein chains
2
Alternate-location fraction
0%
Ligand
H5O

Evaluations

R-work
0.225
R-free
0.256
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3165
  • ConstructCarbohydrate Recognition Domain (CRD)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations