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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q7UI03)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q7UI03) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7UI03
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x72E041d12a50f200c80734fc7435B25c492A495B
Molecule: 50S ribosomal protein L1
UniProt: Q7UI03
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 35% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L1	protein	225	35% helix, 23% strand	Q7UI03

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	168	0.47	0.76	27	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 Q7UI03
Elsewhere: UniProt Q7UI03 · AlphaFold DB Q7UI03

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