Ensemble refinement model

PDB 6KXA|dpdb_av1bs6b0

Ensemble refinement model

Galectin-3 CRD binds to GalA dimer

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
251,551
Residues
138
Protein chains
1
Alternate-location fraction
0%
Ligands
ADA, GTR

Evaluations

R-work
0.159
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3138—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations