Research workbench

AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q660Q7)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q660Q7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q660Q7
Type: protein
Length: 208 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8450Ed5746a3Ae7d5F0ca5D3187279743150027
Molecule: 30S ribosomal protein S4
UniProt: Q660Q7
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 47% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S4	protein	208	47% helix, 9% strand	Q660Q7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	199	0.57	0.80	24	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q660Q7
Elsewhere: UniProt Q660Q7 · AlphaFold DB Q660Q7

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