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AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7 (Q7SBD5)

Analyse AlphaFold monomer V2.0 prediction for 60S ribosomal protein L7 (Q7SBD5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7SBD5
Type: protein
Length: 248 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule: 60S ribosomal protein L7
UniProt: Q7SBD5
Pockets: 2 · best druggability 0.52

Structure

1 distinct chain · 55% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	60S ribosomal protein L7	protein	248	55% helix, 13% strand	Q7SBD5

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	282	0.52	0.74	22	empty
2	90	0.36	0.75	13	empty

Compared structures

7R81 · Structure of the translating Neurospora crassa ribosome arrested by cycloheximide · an experimental structure of the same protein · chain A against I1, TM-score 0.90

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 Q7SBD5
Elsewhere: UniProt Q7SBD5 · AlphaFold DB Q7SBD5

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