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Cryo-EM structure of nanodisc reconstituted yeast ALG6 in complex with 6AG9 Fab

Analyse Cryo-EM structure of nanodisc reconstituted yeast ALG6 in complex with 6AG9 Fab in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SNI
Type
protein
Length
918 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dolichyl pyrophosphate MAN9GLCNAC2 alpha-1,3- glucosyltransferase; 6AG9-Fab heavy chain…
EC
2.4.1.267
UniProt
Q12001
Ligands
PTY, Y01
Pockets
11 · best druggability 0.76

Structure

electron microscopy · 3 distinct chains · 36% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XDolichyl pyrophosphate MAN9GLCNAC2 alpha-1,3- glucosyltransferase (EC 2.4.1.267)protein47964% helix, 0% strandQ12001
H6AG9-Fab heavy chainprotein2255% helix, 46% strand—
L6AG9-Fab light chainprotein2146% helix, 48% strand—

Ligands and binding sites

  • PTY · Phosphatidylethanolamine · ligand · 5 copies · chains X
  • Y01 · Cholesterol hemisuccinate · ligand · 3 copies · chains X, H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19140.760.7860Y01
21160.740.9426empty
31030.620.8821empty
41950.540.7830empty
53000.510.7449empty

Interfaces

3 interfaces between chains.

  • H–L · 1840 Ų buried · 5 hydrogen bonds · protein-protein
  • X–H · 817 Ų buried · 8 hydrogen bonds · protein-protein
  • X–L · 437 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 6SNI · Cryo-EM structure of nanodisc reconstituted yeast ALG6 in complex with 6AG9 Fab · the same entry in another collection · chain X against X, TM-score 1.00
  • Q12001 · AlphaFold monomer V2.0 prediction for dolichyl pyrophosphate MAN9GLCNAC2… · a predicted model of the same protein · chain X against A, TM-score 0.98

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