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Human VANGL1 hexamer

Analyse Human VANGL1 hexamer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
9JK6
Type
protein
Length
2,256 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.0
Source
Homo sapiens
Molecule
Vang-like protein 1
UniProt
Q8TAA9
Pockets
20 · best druggability 0.85

Structure

electron microscopy · resolution 3.0 · 1 distinct chain · 56% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FVang-like protein 1protein37656% helix, 12% strandQ8TAA9

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111200.850.86103empty
211280.850.85108empty
32600.810.9331empty
42560.800.9230empty
58270.770.8157empty

Interfaces

12 interfaces between chains.

  • D–E · 4514 Ų buried · 37 hydrogen bonds · protein-protein
  • A–C · 4491 Ų buried · 33 hydrogen bonds · protein-protein
  • E–F · 4487 Ų buried · 34 hydrogen bonds · protein-protein
  • B–C · 4468 Ų buried · 34 hydrogen bonds · protein-protein
  • A–B · 4466 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • Q8TAA9 · AlphaFold monomer V2.0 prediction for vang-like protein 1 (Q8TAA9) · a predicted model of the same protein · chain A against A, TM-score 0.90

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