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Crystal structure of an anti-carbohydrate antibody directed against vibrio cholerae O1 in complex with antigen

Analyse Crystal structure of an anti-carbohydrate antibody directed against vibrio… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1F4Y
Type
protein
Length
426 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antibody S-20-4, Fab fragment, light chain; Antibody S-20-4, Fab fragment, heavy chain
Ligands
ZD0, ZCZ
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LAntibody S-20-4, Fab fragment, light chainprotein2107% helix, 49% strand—
HAntibody S-20-4, Fab fragment, heavy chainprotein2161% helix, 51% strand—

Ligands and binding sites

  • ZD0 · methyl 4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-alpha-D-mannopyranoside · ligand · chains L
  • ZCZ · 4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranose · ligand · chains L, H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16530.670.7663empty
22310.530.7731empty
3540.360.7916empty
4880.360.7515empty

Interfaces

1 interface between chains.

  • L–H · 1854 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 1F4Y · Crystal structure of an anti-carbohydrate antibody directed against vibrio cholerae O1 in… · the same entry in another collection · chain H against H, TM-score 1.00

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