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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q4ULF1)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q4ULF1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q4ULF1
Type
protein
Length
568 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9d2ff7267DAbeF5314975b14749fa9ca05f4880a
Molecule
30S ribosomal protein S1
UniProt
Q4ULF1
Pockets
5 · best druggability 0.43

Structure

1 distinct chain · 25% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S1protein56825% helix, 38% strandQ4ULF1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11430.430.7524empty
2790.400.7817empty
3680.390.7813empty
4530.320.7717empty
5690.310.7413empty

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