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X-ray structure of reduced C10S, C15A arsenate reductase from PI258

Analyse X-ray structure of reduced C10S, C15A arsenate reductase from PI258 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JF8
Type: protein
Length: 130 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Arsenate reductase
UniProt: P0A006
Ligands: BCT, K

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arsenate reductase	protein	130	40% helix, 18% strand	P0A006

Ligands and binding sites

BCT · Bicarbonate ion · ligand · chains A
K · Potassium ion · metal · chains A
TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Compared structures

1JF8 · X-ray structure of reduced C10S, C15A arsenate reductase from pI258 · the same entry in another collection · chain A against A, TM-score 1.00
P0A006 · AlphaFold monomer V2.0 prediction for arsenate reductase (P0A006) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0A006
Elsewhere: RCSB PDB 1JF8 · PDBe 1JF8 · UniProt P0A006

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