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AlphaFold monomer V2.0 prediction for GTP-binding protein rem 2 (Q9WTY2)

Analyse AlphaFold monomer V2.0 prediction for GTP-binding protein rem 2 (Q9WTY2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9WTY2
Type
protein
Length
341 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule
GTP-binding protein rem 2
UniProt
Q9WTY2
Pockets
4 · best druggability 0.48

Structure

1 distinct chain · 23% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTP-binding protein rem 2protein34123% helix, 13% strandQ9WTY2

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.480.7332empty
21360.450.7626empty
3740.350.7613empty
4630.330.7613empty

Compared structures

  • 4AII · Crystal structure of the rat REM2 GTPase - G domain bound to GDP · an experimental structure of the same protein · chain A against B, TM-score 0.42
  • 4AII · Crystal structure of the rat REM2 GTPase - G domain bound to GDP · an experimental structure of the same protein · chain A against B, TM-score 0.42

Analyse

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