Ensemble refinement model

PDB 6B8K|dpdb_pc9dlwbp

Ensemble refinement model

Crystal structure of Human galectin-3 CRD in complex with Lactulose

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
125,336
Residues
138
Protein chains
1
Alternate-location fraction
0%
Ligands
CL, FRU, GAL

Evaluations

R-work
0.158
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-3139
  • ConstructCRD (UNP residues 112-250)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations