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AlphaFold monomer V2.0 prediction for UPF0200 protein MMARC6_1392 (A9AA32)

Analyse AlphaFold monomer V2.0 prediction for UPF0200 protein MMARC6_1392 (A9AA32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A9AA32
Type: protein
Length: 183 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: UPF0200 protein MMARC6_1392
UniProt: A9AA32
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 56% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0200 protein MMARC6_1392	protein	183	56% helix, 14% strand	A9AA32

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	195	0.67	0.86	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 A9AA32
Elsewhere: UniProt A9AA32 · AlphaFold DB A9AA32

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