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AlphaFold monomer V2.0 prediction for uncharacterized protein MJ1004 (Q58410)

Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein MJ1004 (Q58410) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q58410
Type
protein
Length
214 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
Molecule
Uncharacterized protein MJ1004
UniProt
Q58410
Pockets
2 · best druggability 0.59

Structure

1 distinct chain · 54% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein MJ1004protein21454% helix, 17% strandQ58410

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11660.590.8220empty
2610.400.8015empty

Compared structures

  • 6H1W · Crystal structure of protein MJ1004 from mathanocaldococcus jannaschii · an experimental structure of the same protein · chain A against B, TM-score 0.73
  • 6H1W · Crystal Structure of protein MJ1004 from Mathanocaldococcus jannaschii · an experimental structure of the same protein · chain A against B, TM-score 0.73

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