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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (A3MWZ7)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (A3MWZ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A3MWZ7
Type: protein
Length: 237 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7873A5D824374e6d396229A08164bC7953c733b0
Molecule: 30S ribosomal protein S4E
UniProt: A3MWZ7
Pockets: 2 · best druggability 0.42

Structure

1 distinct chain · 16% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S4E	protein	237	16% helix, 41% strand	A3MWZ7

Pockets

2 pockets 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	0.79	15	empty
2	56	0.31	0.76	20	empty

Compared structures

9E71 · Cryo-EM structure of the Pyrobaculum calidifontis 70S ribosome · an experimental structure of the same protein · chain A against BE, TM-score 0.98
9E7F · Cryo-EM structure of the Pyrobaculum calidifontis 70S ribosome in complex with Dri · an experimental structure of the same protein · chain A against BE, TM-score 0.98

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 A3MWZ7
Elsewhere: UniProt A3MWZ7 · AlphaFold DB A3MWZ7

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