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Crystal structure of ara H 8.0201

Analyse Crystal structure of ara H 8.0201 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6V8H
Type
protein
Length
1,214 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ara H 8 allergen isoform
UniProt
B0YIU5
Ligands
SO4
Pockets
13 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, J, L, M, N, OAra H 8 allergen isoformprotein15230% helix, 47% strandB0YIU5
GAra H 8 allergen isoformprotein15030% helix, 47% strandB0YIU5

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains C, J

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

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111140.890.90136empty
211650.880.89132empty
36610.840.8983empty
45300.840.9076empty
54500.840.9158empty

Interfaces

17 interfaces between chains.

  • C–G · 898 Ų buried · 7 hydrogen bonds · protein-protein
  • J–L · 865 Ų buried · 10 hydrogen bonds · protein-protein
  • M–O · 823 Ų buried · 2 hydrogen bonds · protein-protein
  • A–N · 787 Ų buried · 4 hydrogen bonds · protein-protein
  • A–L · 308 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6V8H · Crystal structure of Ara h 8.0201 · the same entry in another collection · chain A against A, TM-score 1.00

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