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Crystal structure of the A/BRISBANE/10/2007 (H3N2) influenza virus hemagglutinin in complex with 6'-slnln

Analyse Crystal structure of the A/BRISBANE/10/2007 (H3N2) influenza virus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6AOV
Type
protein
Length
490 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemagglutinin HA1 chain; Hemagglutinin HA2 chain
UniProt
A8W891
Ligands
NAG, BMA, MAN, GAL, SIA
Pockets
3 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemagglutinin HA1 chainprotein31710% helix, 41% strandA8W891
BHemagglutinin HA2 chainprotein17355% helix, 14% strandA8W891

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1590.580.9017empty
22390.560.7841empty
3640.350.7716empty

Interfaces

1 interface between chains.

  • A–B · 3003 Ų buried · 48 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 glycan, 6 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6AOV · Crystal structure of the A/Brisbane/10/2007 (H3N2) influenza virus hemagglutinin in… · the same entry in another collection · chain A against A, TM-score 1.00

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