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AlphaFold monomer V2.0 prediction for septin and tuftelin-interacting protein 1 homolog (Q17784)

Analyse AlphaFold monomer V2.0 prediction for septin and tuftelin-interacting protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q17784
Type: protein
Length: 830 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Septin and tuftelin-interacting protein 1 homolog
UniProt: Q17784
Pockets: 4 · best druggability 0.57

Structure

1 distinct chain · 49% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Septin and tuftelin-interacting protein 1 homolog	protein	830	49% helix, 5% strand	Q17784

Pockets

4 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	252	0.57	0.78	29	empty
2	104	0.46	0.79	22	empty
3	120	0.44	0.77	27	empty
4	68	0.31	0.74	16	empty

Compared structures

8RO1 · Structure of the C. elegans Intron Lariat Spliceosome double-primed for disassembly… · an experimental structure of the same protein · chain A against TF, TM-score 0.41
8RO0 · Structure of the C. elegans Intron Lariat Spliceosome primed for disassembly (ILS') · an experimental structure of the same protein · chain A against TF, TM-score 0.40

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 Q17784
Elsewhere: UniProt Q17784 · AlphaFold DB Q17784

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