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AlphaFold monomer V2.0 prediction for modification methylase apali (O52702)

Analyse AlphaFold monomer V2.0 prediction for modification methylase apali (O52702) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O52702
Type
protein
Length
429 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule
Modification methylase apali
UniProt
O52702
Pockets
5 · best druggability 0.63

Structure

1 distinct chain · 35% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AModification methylase apaliprotein42935% helix, 16% strandO52702

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12670.630.8143empty
22400.570.7934empty
31500.470.7731empty
4840.440.8014empty
5710.300.7317empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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