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Structural basis of carbohydrate recognition by calreticulin

Analyse Structural basis of carbohydrate recognition by calreticulin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3O0X
Type
protein
Length
499 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calreticulin
UniProt
Q3TVD2
Ligands
MAN, GLC, CA
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalreticulinprotein25017% helix, 42% strandQ3TVD2
BCalreticulinprotein24915% helix, 42% strandQ3TVD2

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 6 copies · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14280.700.8254empty
2570.350.7812empty

Interfaces

1 interface between chains.

  • A–B · 413 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 3O0X · Structural basis of carbohydrate recognition by calreticulin · the same entry in another collection · chain A against A, TM-score 1.00

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