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AlphaFold monomer V2.0 prediction for inactive rhomboid protein 1 (Q6GMF8)

Analyse AlphaFold monomer V2.0 prediction for inactive rhomboid protein 1 (Q6GMF8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6GMF8
Type
protein
Length
857 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule
Inactive rhomboid protein 1
UniProt
Q6GMF8
Pockets
5 · best druggability 0.85

Structure

1 distinct chain · 32% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInactive rhomboid protein 1protein85732% helix, 7% strandQ6GMF8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111980.850.86117empty
28210.700.7652empty
32450.620.8129empty
4730.380.7814empty
5960.380.7619empty

Modifications

Observed in the structure: 10 disulfide (disulfide).

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