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Crystal structure of human er membrane protein complex subunits EMC2 and EMC9

Analyse Crystal structure of human er membrane protein complex subunits EMC2 and EMC9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Y4L
Type
protein
Length
456 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Er membrane protein complex subunit 2; Er membrane protein complex subunit 9
UniProt
Q15006, Q9Y3B6
Ligands
SO4
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEr membrane protein complex subunit 2protein27182% helix, 0% strandQ15006
BEr membrane protein complex subunit 9protein18537% helix, 23% strandQ9Y3B6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B
  • PE4 · 2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol · additive · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16770.690.7782EDO, SO4
21160.490.8015EDO
3690.460.8317EDO
41110.440.7716PEG
5730.430.8017empty

Interfaces

1 interface between chains.

  • A–B · 1144 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 6Y4L · Crystal structure of human ER membrane protein complex subunits EMC2 and EMC9 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y3B6 · AlphaFold monomer V2.0 prediction for er membrane protein complex subunit 9 (Q9Y3B6) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q15006 · AlphaFold monomer V2.0 prediction for er membrane protein complex subunit 2 (Q15006) · a predicted model of the same protein · chain A against A, TM-score 0.75

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