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Ensemble refinement model

PDB 5T7S|dpdb_pb2d3abe

Ensemble refinement model

Crystal structure of galectin-8N in complex with Lactose

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
66,078
Residues
146
Protein chains
1
Alternate-location fraction
0%
Ligands
CME, GAL, GLC, GOL

Evaluations

R-work
0.143
R-free
0.176
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-8155
  • ConstructN-terminal Domaine (UNP residues 1-155)
  • MutationM56V

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations