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H7 Haemagglutinin

Analyse H7 Haemagglutinin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1TI8
Type
protein
Length
480 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3
Source
Influenza A virus
Molecule
hemagglutinin
UniProt
Q6GYW3, Q701T7
Ligands
MAN, NAG, NDG
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · resolution 3 · 2 distinct chains · 23% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
Ahemagglutininprotein3149% helix, 37% strandQ6GYW3
Bhemagglutininprotein16650% helix, 13% strandQ701T7

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 5 copies · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12760.650.8225empty
2750.430.8126empty
31020.430.7816empty

Interfaces

1 interface between chains.

  • A–B · 2866 Ų buried · 39 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 1TI8 · H7 haemagglutinin · the same entry in another collection · chain A against A, TM-score 1.00

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