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AlphaFold monomer V2.0 prediction for UPF0200 protein MTHE_1012 (A0B7X3)

Analyse AlphaFold monomer V2.0 prediction for UPF0200 protein MTHE_1012 (A0B7X3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A0B7X3
Type: protein
Length: 182 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5C81F89466F453542F3C897d87cd887Ce1917b5e
Molecule: UPF0200 protein MTHE_1012
UniProt: A0B7X3
Pockets: 1 · best druggability 0.69

Structure

1 distinct chain · 55% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0200 protein MTHE_1012	protein	182	55% helix, 16% strand	A0B7X3

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	207	0.69	0.87	43	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 A0B7X3
Elsewhere: UniProt A0B7X3 · AlphaFold DB A0B7X3

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