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Crystal structure of LRP6-DKK1 complex

Analyse Crystal structure of LRP6-DKK1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3S8V
Type
protein
Length
1,277 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Low-density lipoprotein receptor-related protein 6; Dickkopf-related protein 1
UniProt
O75581, O94907
Pockets
10 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 3% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALow-density lipoprotein receptor-related protein 6protein6003% helix, 47% strandO75581
BLow-density lipoprotein receptor-related protein 6protein6043% helix, 48% strandO75581
XDickkopf-related protein 1protein7310% helix, 32% strandO94907

Pockets

10 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11440.810.9832empty
21490.810.9729empty
35750.790.8562empty
46060.780.8457empty
510720.750.7895empty

Interfaces

3 interfaces between chains.

  • A–X · 1130 Ų buried · 11 hydrogen bonds · protein-protein
  • B–X · 1037 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 187 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 17 disulfide (disulfide).

Compared structures

  • 3S8V · Crystal structure of LRP6-Dkk1 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • O75581 · AlphaFold monomer V2.0 prediction for low-density lipoprotein receptor-related protein 6… · a predicted model of the same protein · chain B against A, TM-score 0.95
  • O94907 · AlphaFold monomer V2.0 prediction for dickkopf-related protein 1 (O94907) · a predicted model of the same protein · chain X against A, TM-score 0.95

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