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Crystal structure of recombinant chicken sulfite oxidase with the bound product, sulfate, at the active site

Analyse Crystal structure of recombinant chicken sulfite oxidase with the bound… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2A9A
Type
protein
Length
730 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfite oxidase
EC
1.8.3.1
UniProt
P07850
Ligands
MTE, MO, SO4
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 13% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfite oxidase (EC 1.8.3.1)protein37113% helix, 35% strandP07850
BSulfite oxidase (EC 1.8.3.1)protein35914% helix, 36% strandP07850

Ligands and binding sites

  • MTE · Phosphonic acidmono-(2-amino-5,6-dimercapto-4-oxo-3,7,8A,9,10,10A-hexahydro-4H-8-oxa-1,3,9,10-tetraaza-anthracen-7-ylmethyl)ester · ligand · 2 copies · chains A, B
  • MO · Molybdenum atom · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.770.9823MTE, MO
28200.770.8175empty
3840.750.9721MTE, MO
4500.680.9720empty
51960.520.7731empty

Interfaces

1 interface between chains.

  • A–B · 1517 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 2A9A · Crystal structure of recombinant chicken sulfite oxidase with the bound product, sulfate… · the same entry in another collection · chain A against A, TM-score 1.00
  • P07850 · AlphaFold monomer V2.0 prediction for sulfite oxidase (P07850) · a predicted model of the same protein · chain B against A, TM-score 0.98

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