MolNFT v1 · #503125 · protein

AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAOUHSC_00052 (Q2G1Q1)

Q2G1Q1: “AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein SAOUHSC_00052 (Q2G1Q1)”. 3 pockets (best druggability 0.64). MolNFT v1 #503125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2G1Q1
Type: protein
Length: 255 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Uncharacterized lipoprotein SAOUHSC_00052
UniProt: Q2G1Q1
Pockets: 3 · best druggability 0.64

Structure

1 distinct chain · 22% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized lipoprotein SAOUHSC_00052	protein	255	22% helix, 35% strand	Q2G1Q1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	176	0.64	0.85	24	empty
2	454	0.57	0.74	51	empty
3	132	0.45	0.77	16	empty

Compared structures

4BIH · Crystal structure of the conserved staphylococcal antigen 1A, Csa1A · an experimental structure of the same protein · chain A against C, TM-score 0.68
4BIH · Crystal structure of the conserved staphylococcal antigen 1A, CSA1A · an experimental structure of the same protein · chain A against C, TM-score 0.68

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 Q2G1Q1
Elsewhere: UniProt Q2G1Q1 · AlphaFold DB Q2G1Q1

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