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A 30 ångström U-shaped catalytic tunnel in the crystal structure of polyamine oxidase

Analyse A 30 ångström U-shaped catalytic tunnel in the crystal structure of polyamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1B37
Type
protein
Length
1,383 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (polyamine oxidase)
EC
1.5.3.11
UniProt
O64411
Ligands
FAD, NAG, MAN, FCA
Pockets
16 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein (polyamine oxidase) (EC 1.5.3.11)protein45934% helix, 22% strandO64411
B, CProtein (polyamine oxidase) (EC 1.5.3.11)protein46235% helix, 23% strandO64411

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 3 copies · chains A, B, C
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B, C
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • FCA · alpha-D-fucopyranose · sugar

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

Pockets

16 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18160.840.8694FAD
27880.830.8699FAD
37210.830.8682FAD
47120.830.8780empty
5640.690.9630empty

Interfaces

1 interface between chains.

  • A–B · 1902 Ų buried · 26 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 1B37 · A 30 ångström U-shaped catalytic tunnel in the crystal structure of polyamine oxidase · the same entry in another collection · chain B against B, TM-score 1.00
  • O64411 · AlphaFold monomer V2.0 prediction for polyamine oxidase 1 (O64411) · a predicted model of the same protein · chain A against A, TM-score 1.00

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