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AlphaFold monomer V2.0 prediction for 60S ribosomal protein L11 (Q758S7)

Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L11 (Q758S7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q758S7
Type: protein
Length: 174 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5C0bC9C36F16996167015afdB6C60c73a394D024
Molecule: 60S ribosomal protein L11
UniProt: Q758S7
Pockets: 1 · best druggability 0.31

Structure

1 distinct chain · 34% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	60S ribosomal protein L11	protein	174	34% helix, 25% strand	Q758S7

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	71	0.31	0.75	16	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 Q758S7
Elsewhere: UniProt Q758S7 · AlphaFold DB Q758S7

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