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AlphaFold monomer V2.0 prediction for B-phycoerythrin alpha chain (Q02036)

Analyse AlphaFold monomer V2.0 prediction for B-phycoerythrin alpha chain (Q02036) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q02036
Type
protein
Length
164 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x272511D5F14E62CC0ef5f0eB6Ac2c4A390EfC88b
Molecule
B-phycoerythrin alpha chain
UniProt
Q02036
Pockets
2 · best druggability 0.56

Structure

1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AB-phycoerythrin alpha chainprotein16478% helix, 0% strandQ02036

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.560.8417empty
21070.470.7924empty

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