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AlphaFold monomer V2.0 prediction for 40S ribosomal protein S3A (Q7RM92)

Analyse AlphaFold monomer V2.0 prediction for 40S ribosomal protein S3A (Q7RM92) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7RM92
Type: protein
Length: 262 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: 40S ribosomal protein S3A
UniProt: Q7RM92
Pockets: 1 · best druggability 0.51

Structure

1 distinct chain · 28% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	40S ribosomal protein S3A	protein	262	28% helix, 30% strand	Q7RM92

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	121	0.51	0.80	18	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 Q7RM92
Elsewhere: UniProt Q7RM92 · AlphaFold DB Q7RM92

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