Rerefined model

PDB 2ZHK|dpdb_g1mqp28f

Rerefined model

Crystal structure of human galectin-9 N-terminal CRD in complex with N-acetyllactosamine dimer (crystal 1)

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,585
Residues
283
Protein chains
2
Alternate-location fraction
0%
Ligands
GAL, NAG

Evaluations

R-work
0.186
R-free
0.223
Clashscore
0.9

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-9148
  • ConstructN-TERMINAL DOMAIN (residues 1-148)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations