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AlphaFold monomer V2.0 prediction for UPF0102 protein BARBAKC583_1042 (A1UTL4)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein BARBAKC583_1042 (A1UTL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1UTL4
Type: protein
Length: 122 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x58f547A730085a8675d05778EcA28963bCE2dbA7
Molecule: UPF0102 protein BARBAKC583_1042
UniProt: A1UTL4
Pockets: 2 · best druggability 0.44

Structure

1 distinct chain · 40% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein BARBAKC583_1042	protein	122	40% helix, 34% strand	A1UTL4

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	145	0.44	0.76	23	empty
2	53	0.29	0.75	14	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 A1UTL4
Elsewhere: UniProt A1UTL4 · AlphaFold DB A1UTL4

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