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Crystal structure of probable thiosulfate sulfurtransferase

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

PDB
2EG3
Type
protein
Length
457 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable thiosulfate sulfurtransferase
EC
2.8.1.-
UniProt
Q5SHV8
Ligands
ZN, SO4
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable thiosulfate sulfurtransferase (EC 2.8.1.-)protein23033% helix, 15% strandQ5SHV8
BProbable thiosulfate sulfurtransferase (EC 2.8.1.-)protein22734% helix, 15% strandQ5SHV8

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11250.570.8328empty
2600.330.7718empty
3620.280.7317empty

Interfaces

1 interface between chains.

  • A–B · 559 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 2EG3 · Crystal Structure of Probable Thiosulfate Sulfurtransferase · the same entry in another collection · chain A against A, TM-score 1.00

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