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AlphaFold monomer V2.0 prediction for chromosome partition protein smc (A3PMS2)

Analyse AlphaFold monomer V2.0 prediction for chromosome partition protein smc (A3PMS2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A3PMS2
Type
protein
Length
1,151 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x84ED7a7765D3f5116d695223Df55BeB86C44bBA6
Molecule
Chromosome partition protein smc
UniProt
A3PMS2
Pockets
6 · best druggability 0.59

Structure

1 distinct chain · 72% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromosome partition protein smcprotein115172% helix, 10% strandA3PMS2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.590.7835empty
21640.510.7919empty
3950.350.7421empty
4770.340.7625empty
5810.320.7414empty

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