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AlphaFold monomer V2.0 prediction for putative insertion sequence ATP-binding protein Y4UH (Q53200)

Analyse AlphaFold monomer V2.0 prediction for putative insertion sequence ATP-binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q53200
Type: protein
Length: 248 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Putative insertion sequence ATP-binding protein Y4UH
UniProt: Q53200
Pockets: 1 · best druggability 0.53

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative insertion sequence ATP-binding protein Y4UH	protein	248	56% helix, 14% strand	Q53200

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	169	0.53	0.79	29	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 Q53200
Elsewhere: UniProt Q53200 · AlphaFold DB Q53200

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