Research workbench

AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP155 (O75694)

Analyse AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP155… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O75694
Type: protein
Length: 1,391 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x758850a3D7646b829972912E8A512268C74ceb66
Molecule: Nuclear pore complex protein NUP155
UniProt: O75694
Pockets: 16 · best druggability 0.78

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclear pore complex protein NUP155	protein	1391	45% helix, 14% strand	O75694

Pockets

16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1185	0.78	0.79	59	empty
2	140	0.77	0.94	24	empty
3	256	0.75	0.88	41	empty
4	794	0.72	0.77	67	empty
5	190	0.51	0.77	23	empty

Compared structures

7R5K · Human nuclear pore complex (constricted) · an experimental structure of the same protein · chain A against D0, TM-score 0.93
7R5J · Human nuclear pore complex (dilated) · an experimental structure of the same protein · chain A against D2, TM-score 0.90
5A9Q · Human nuclear pore complex · an experimental structure of the same protein · chain A against A, TM-score 0.60
5A9Q · Human nuclear pore complex · an experimental structure of the same protein · chain A against A, TM-score 0.60

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 O75694
Elsewhere: UniProt O75694 · AlphaFold DB O75694

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