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Structural insights on a new fungal aryl-alcohol oxidase

Analyse Structural insights on a new fungal aryl-alcohol oxidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6O9N
Type
protein
Length
1,226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aryl-alcohol oxidase
EC
1.1.3.7
UniProt
G2PZJ2
Ligands
FAD, NAG, BMA, CA, SO4
Pockets
5 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAryl-alcohol oxidase (EC 1.1.3.7)protein61334% helix, 19% strandG2PZJ2

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 11 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A, B
  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A
  • 144 · Tris-hydroxymethyl-methyl-ammonium · additive · chains B

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18900.800.8384FAD
28990.800.8280FAD
39330.740.7880SO4
4690.570.8929empty
5710.560.8830empty

Interfaces

1 interface between chains.

  • A–B · 318 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6O9N · Structural insights on a new fungal aryl-alcohol oxidase · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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