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Crystal structure of the alkylsulfatase atsk, a non-heme FE(II) alphaketoglutarate dependent dioxygenase in complex with iron and alphaketoglutarate

Analyse Crystal structure of the alkylsulfatase atsk, a non-heme FE(II)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1OII
Type
protein
Length
988 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative alkylsulfatase atsk
UniProt
Q9WWU5
Ligands
AKG, FE2
Pockets
11 · best druggability 0.64

Structure

x-ray diffraction · 3 distinct chains · 23% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPutative alkylsulfatase atskprotein25323% helix, 30% strandQ9WWU5
CPutative alkylsulfatase atskprotein23723% helix, 30% strandQ9WWU5
DPutative alkylsulfatase atskprotein24522% helix, 31% strandQ9WWU5

Ligands and binding sites

  • AKG · 2-oxoglutaric acid · ligand · 4 copies · chains A, B, C, D
  • FE2 · Fe (II) ion · metal · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12990.640.8134empty
22780.610.8030empty
31740.580.8231FE2, AKG
41790.580.8130FE2, AKG
51360.540.8120FE2, AKG

Interfaces

3 interfaces between chains.

  • A–D · 890 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 886 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 328 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1OII · Crystal structure of the alkylsulfatase AtsK, a non-heme Fe(II) alphaketoglutarate… · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9WWU5 · AlphaFold monomer V2.0 prediction for alpha-ketoglutarate-dependent sulfate ester… · a predicted model of the same protein · chain C against A, TM-score 0.99

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