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AlphaFold monomer V2.0 prediction for UPF0316 protein PING_1367 (A1SUM3)

Analyse AlphaFold monomer V2.0 prediction for UPF0316 protein PING_1367 (A1SUM3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1SUM3
Type: protein
Length: 179 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA91f62865d77796ecce8F77c3819DD7f3122E46D
Molecule: UPF0316 protein PING_1367
UniProt: A1SUM3
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 56% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0316 protein PING_1367	protein	179	56% helix, 18% strand	A1SUM3

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	179	0.44	0.74	24	empty

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 A1SUM3
Elsewhere: UniProt A1SUM3 · AlphaFold DB A1SUM3

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