Research workbench

AlphaFold monomer V2.0 prediction for toxin protein TSE5 (Q9I0F4)

Analyse AlphaFold monomer V2.0 prediction for toxin protein TSE5 (Q9I0F4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9I0F4
Type: protein
Length: 1,317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x64B78f4257919581cCE801d619C8253245b97Bc8
Molecule: Toxin protein TSE5
UniProt: Q9I0F4
Pockets: 20 · best druggability 0.87

Structure

1 distinct chain · 10% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Toxin protein TSE5	protein	1317	10% helix, 41% strand	Q9I0F4

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	662	0.87	0.91	88	empty
2	1118	0.85	0.86	120	empty
3	417	0.84	0.92	83	empty
4	346	0.80	0.90	44	empty
5	307	0.78	0.89	44	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

8CP6 · Type six secretion system exported effector 5 (Tse5) · an experimental structure of the same protein · chain A against B, TM-score 0.82

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 Q9I0F4
Elsewhere: UniProt Q9I0F4 · AlphaFold DB Q9I0F4

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.