Research workbench

crystal structure of the reduced Grx1 from Saccharomyces cerevisiae

Analyse crystal structure of the reduced Grx1 from Saccharomyces cerevisiae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6MWS
Type: protein
Length: 108 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.22
Source: Saccharomyces cerevisiae S288c
Molecule: Glutaredoxin-1
UniProt: P25373
Ligands: SO4

Structure

x-ray diffraction · resolution 1.22 · 1 distinct chain · 59% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutaredoxin-1	protein	108	59% helix, 17% strand	P25373

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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

Compared structures

6MWS · Crystal structure of the reduced GRX1 from saccharomyces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
P25373 · AlphaFold monomer V2.0 prediction for glutaredoxin-1 (P25373) · 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 P25373
Elsewhere: RCSB PDB 6MWS · PDBe 6MWS · UniProt P25373

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.