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AlphaFold monomer V2.0 prediction for chaperone sura (Q15QB3)

Analyse AlphaFold monomer V2.0 prediction for chaperone sura (Q15QB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q15QB3
Type
protein
Length
431 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule
Chaperone sura
UniProt
Q15QB3
Pockets
5 · best druggability 0.58

Structure

1 distinct chain · 50% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChaperone suraprotein43150% helix, 18% strandQ15QB3

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.580.8127empty
22760.560.7731empty
33040.530.7536empty
42050.470.7425empty
5670.340.7616empty

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