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AlphaFold monomer V2.0 prediction for protein roller-3 (Q8I7I5)

Analyse AlphaFold monomer V2.0 prediction for protein roller-3 (Q8I7I5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8I7I5
Type: protein
Length: 2,481 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: Protein roller-3
UniProt: Q8I7I5
Pockets: 20 · best druggability 0.75

Structure

1 distinct chain · 10% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein roller-3	protein	2481	10% helix, 35% strand	Q8I7I5

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	232	0.75	0.89	46	empty
2	413	0.75	0.84	43	empty
3	578	0.73	0.81	63	empty
4	1155	0.70	0.75	79	empty
5	430	0.69	0.80	49	empty

Modifications

Observed in the structure: 14 disulfide (disulfide).

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 Q8I7I5
Elsewhere: UniProt Q8I7I5 · AlphaFold DB Q8I7I5

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