Research workbench

AlphaFold monomer V2.0 prediction for RAS-interacting protein 1 (Q5U651)

Analyse AlphaFold monomer V2.0 prediction for RAS-interacting protein 1 (Q5U651) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q5U651
Type: protein
Length: 963 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x506695AC3CB12aC1db732c67Fb476A8e1F12C7C6
Molecule: RAS-interacting protein 1
UniProt: Q5U651
Pockets: 13 · best druggability 0.76

Structure

1 distinct chain · 39% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	RAS-interacting protein 1	protein	963	39% helix, 8% strand	Q5U651

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	886	0.76	0.79	62	empty
2	585	0.68	0.78	50	empty
3	176	0.55	0.80	30	empty
4	208	0.53	0.77	28	empty
5	287	0.53	0.75	24	empty

Compared structures

5KHO · Rasip1 RA domain in complex with Rap1B · an experimental structure of the same protein · chain A against B, TM-score 0.11
5KHO · RASIP1 ra domain in complex with RAP1B · an experimental structure of the same protein · chain A against B, TM-score 0.11
5KHQ · Rasip1 RA domain · an experimental structure of the same protein · chain A against B, TM-score 0.10
5KHQ · RASIP1 ra domain · an experimental structure of the same protein · chain A against B, TM-score 0.10

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 Q5U651
Elsewhere: UniProt Q5U651 · AlphaFold DB Q5U651

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