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Crystal structure of mouse PRMT6 with partial C-terminal tev cleavage site

Analyse Crystal structure of mouse PRMT6 with partial C-terminal tev cleavage site in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SQH
Type
protein
Length
645 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein arginine N-methyltransferase 6
EC
2.1.1.319
UniProt
Q6NZB1
Pockets
6 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein arginine N-methyltransferase 6 (EC 2.1.1.319)protein32130% helix, 36% strandQ6NZB1
BProtein arginine N-methyltransferase 6 (EC 2.1.1.319)protein32430% helix, 37% strandQ6NZB1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13100.640.8037empty
22660.620.8038empty
31230.560.8319empty
41110.530.8216empty
5960.400.7714empty

Interfaces

1 interface between chains.

  • A–B · 2044 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6SQH · Crystal structure of mouse PRMT6 with partial C-terminal TEV cleavage site · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6NZB1 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 6 (Q6NZB1) · a predicted model of the same protein · chain B against A, TM-score 0.98

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