qFit model

PDB 6QGE|dpdb_5gjzwwwg

qFit model

Galectin-3C in complex with a pair of enantiomeric ligands: S enantiomer

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,590
Residues
137
Protein chains
1
Alternate-location fraction
79.56%
Ligand
J1E

Evaluations

R-work
0.151
R-free
0.171
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3138—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations