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AlphaFold monomer V2.0 prediction for out at first protein (O18638)

Analyse AlphaFold monomer V2.0 prediction for out at first protein (O18638) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O18638
Type
protein
Length
305 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
Out at first protein
UniProt
O18638
Pockets
4 · best druggability 0.49

Structure

1 distinct chain · 17% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOut at first proteinprotein30517% helix, 35% strandO18638

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.490.7921empty
21000.410.7722empty
3630.340.7717empty
4780.330.7421empty

Modifications

Observed in the structure: 6 disulfide (disulfide).

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