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AlphaFold monomer V2.0 prediction for protein swallow (P40688)

Analyse AlphaFold monomer V2.0 prediction for protein swallow (P40688) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P40688
Type
protein
Length
548 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf54df32EdA57e78399A3CCeF3883225956Cb8837
Molecule
Protein swallow
UniProt
P40688

Structure

1 distinct chain · 28% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein swallowprotein54828% helix, 2% strandP40688

Compared structures

  • 6XOR · Structure of the self-association domain of swallow · an experimental structure of the same protein · chain A against A, TM-score 0.09
  • 3E2B · Crystal structure of Dynein Light chain LC8 in complex with a peptide derived from Swallow · an experimental structure of the same protein · chain A against C, TM-score 0.02
  • 3E2B · Crystal structure of dynein light chain LC8 in complex with a peptide derived from swallow · an experimental structure of the same protein · chain A against C, TM-score 0.02
  • 3BRL · Crystal Structure of LC8 S88E / Swa · an experimental structure of the same protein · chain A against C, TM-score 0.02
  • 3BRL · Crystal structure of LC8 S88E / swa · an experimental structure of the same protein · chain A against C, TM-score 0.02

Analyse

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