Ensemble refinement model

PDB 5CBL|dpdb_sz8ka8r0

Ensemble refinement model

Crystal structure of the C-terminal domain of human galectin-4 with lactose

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
303,721
Residues
541
Protein chains
4
Alternate-location fraction
0%
Ligands
BGC, CME, GAL, GOL, SO4

Evaluations

R-work
0.190
R-free
0.233
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-4148
  • ConstructUNP residues 179-323
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Galectin-4148
  • ConstructUNP residues 179-323

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations