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Arsenate reductase + sodium arsenate from E. COLI

Analyse Arsenate reductase + sodium arsenate from E. COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JZW
Type: protein
Length: 138 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Arsenate reductase
UniProt: P08692
Ligands: CS, SO4, SO3

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arsenate reductase	protein	138	37% helix, 16% strand	P08692

Ligands and binding sites

CS · Cesium ion · metal · 5 copies · chains A
SO4 · Sulfate ion · ion · 3 copies · chains A
SO3 · Sulfite ion · ion · chains A

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

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

1JZW · Arsenate Reductase + Sodium Arsenate From E. coli · the same entry in another collection · chain A against A, TM-score 1.00
P08692 · AlphaFold monomer V2.0 prediction for arsenate reductase (P08692) · a predicted model of the same protein · chain A 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 P08692
Elsewhere: RCSB PDB 1JZW · PDBe 1JZW · UniProt P08692

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