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AlphaFold monomer V2.0 prediction for tektin-4 (Q149S1)

Analyse AlphaFold monomer V2.0 prediction for tektin-4 (Q149S1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q149S1
Type: protein
Length: 447 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaBea2334E0055Ee4315718a06ED8EA4943723724
Molecule: Tektin-4
UniProt: Q149S1
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tektin-4	protein	447	77% helix, 0% strand	Q149S1

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	106	0.38	0.75	16	empty

Compared structures

8IYJ · Cryo-EM structure of the 48-nm repeat doublet microtubule from mouse sperm · an experimental structure of the same protein · chain A against D3, TM-score 0.85
8TO0 · 48-nm repeating structure of doublets from mouse sperm flagella · an experimental structure of the same protein · chain A against Ab, TM-score 0.84

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 Q149S1
Elsewhere: UniProt Q149S1 · AlphaFold DB Q149S1

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