qFit model

PDB 6QGF|dpdb_ntc0l2ho

qFit model

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

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,292
Residues
138
Protein chains
1
Alternate-location fraction
68.84%
Ligand
J0T

Evaluations

R-work
0.146
R-free
0.179
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3138—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations