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AlphaFold monomer V2.0 prediction for protein tic 214 (A1XG13)

Analyse AlphaFold monomer V2.0 prediction for protein tic 214 (A1XG13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1XG13
Type: protein
Length: 1,868 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
Molecule: Protein tic 214
UniProt: A1XG13
Pockets: 17 · best druggability 0.74

Structure

1 distinct chain · 36% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein tic 214	protein	1868	36% helix, 3% strand	A1XG13

Pockets

17 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	170	0.74	0.91	27	empty
2	588	0.71	0.79	50	empty
3	647	0.68	0.76	75	empty
4	353	0.61	0.78	42	empty
5	282	0.52	0.73	27	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 A1XG13
Elsewhere: UniProt A1XG13 · AlphaFold DB A1XG13

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