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AlphaFold monomer V2.0 prediction for T cell receptor alpha chain MC.7.G5 (P0DTU3)

Analyse AlphaFold monomer V2.0 prediction for T cell receptor alpha chain MC.7.G5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0DTU3
Type
protein
Length
275 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
T cell receptor alpha chain MC.7.G5
UniProt
P0DTU3
Pockets
2 · best druggability 0.31

Structure

1 distinct chain · 16% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AT cell receptor alpha chain MC.7.G5protein27516% helix, 33% strandP0DTU3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.310.7415empty
2590.300.7515empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 8RLU · TCR in complex with HLA-E*01:03 bound to HBV envelope 371-379 S3N peptide · an experimental structure of the same protein · chain A against D, TM-score 0.63
  • 8RLT · TCR in complex with HLA-E*01:03 bound to HBV envelope 371-379 index peptide · an experimental structure of the same protein · chain A against D, TM-score 0.61

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