Ensemble refinement model

PDB 5T7U|dpdb_8elwzt6w

Ensemble refinement model

Crystal structure of galectin-8N in complex with Glycerol

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
130,664
Residues
146
Protein chains
1
Alternate-location fraction
0%
Ligands
CL, CME, GOL, NA

Evaluations

R-work
0.144
R-free
0.166
Clashscore
—

Macromolecules

The same in every model of this entry.

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

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations