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AlphaFold monomer V2.0 prediction for UPF0045 protein MJ1052 (Q58452)

Analyse AlphaFold monomer V2.0 prediction for UPF0045 protein MJ1052 (Q58452) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q58452
Type
protein
Length
100 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB5421b6788433D11c92ee25039BE5189Ef459De4
Molecule
UPF0045 protein MJ1052
UniProt
Q58452
Pockets
1 · best druggability 0.27

Structure

1 distinct chain · 33% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0045 protein MJ1052protein10033% helix, 30% strandQ58452

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.270.7412empty

Compared structures

  • 2EKY · Crystal structure of hypothetical protein MJ1052 from methanocaldococcus jannaschii (form… · an experimental structure of the same protein · chain A against C, TM-score 0.96
  • 2EKY · Crystal Structure of hypothetical protein MJ1052 from Methanocaldococcus jannaschii (Form… · an experimental structure of the same protein · chain A against C, TM-score 0.96
  • 2EPI · Crystal structure pf hypothetical protein MJ1052 from methanocaldococcus jannascii (form… · an experimental structure of the same protein · chain A against C, TM-score 0.95
  • 2EPI · Crystal Structure pf hypothetical protein MJ1052 from Methanocaldococcus jannascii (Form… · an experimental structure of the same protein · chain A against C, TM-score 0.95

Analyse

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