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AlphaFold monomer V2.0 prediction for 40S ribosomal protein S5 (Q7RVI1)

Analyse AlphaFold monomer V2.0 prediction for 40S ribosomal protein S5 (Q7RVI1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7RVI1
Type: protein
Length: 213 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x717E52afcBFf6E3a1A9c2DCCDb558c025438A36c
Molecule: 40S ribosomal protein S5
UniProt: Q7RVI1
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 50% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	40S ribosomal protein S5	protein	213	50% helix, 8% strand	Q7RVI1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	87	0.42	0.78	14	empty

Compared structures

7R81 · Structure of the translating Neurospora crassa ribosome arrested by cycloheximide · an experimental structure of the same protein · chain A against G2, TM-score 0.92

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 Q7RVI1
Elsewhere: UniProt Q7RVI1 · AlphaFold DB Q7RVI1

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