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Tetrathionate hydrolase from acidithiobacillus ferrooxidans

Analyse Tetrathionate hydrolase from acidithiobacillus ferrooxidans in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6L8A
Type: protein
Length: 2,713 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: B7J3C9
Ligands: SO4

Structure

x-ray diffraction · 6 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	455	—	B7J3C9
B	—	protein	456	—	B7J3C9
C	—	protein	430	—	B7J3C9
D	—	protein	460	—	B7J3C9
E	—	protein	454	—	B7J3C9
F	—	protein	458	—	B7J3C9

Ligands and binding sites

SO4 · Sulfate ion · ion · 30 copies · chains A, C, B, D, E, F

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

Compared structures

6L8A · Tetrathionate hydrolase from Acidithiobacillus ferrooxidans · the same entry in another collection · chain B against B, TM-score 1.00
B7J3C9 · AlphaFold monomer V2.0 prediction for tetrathionate hydrolase (B7J3C9) · a predicted model of the same protein · chain D against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt B7J3C9
Elsewhere: RCSB PDB 6L8A · PDBe 6L8A · UniProt B7J3C9

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