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Crystal structure of chicken md-1 complexed with lipid iva

Analyse Crystal structure of chicken md-1 complexed with lipid iva in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MU3
Type
protein
Length
278 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein md-1
UniProt
Q90890
Ligands
LP4, LP5
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein md-1protein1404% helix, 54% strandQ90890
BProtein md-1protein1384% helix, 54% strandQ90890

Ligands and binding sites

  • LP4 · 2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-beta-D-glucopyranose · ligand · 2 copies · chains A, B
  • LP5 · (R)-((2R,3S,4R,5R,6R)-3-hydroxy-2-(hydroxymethyl)-5-((R)-3-hydroxytetradecanamido)-6-(phosphonooxy) tetrahydro-2H-pyran-4-yl) 3-hydroxytetradecanoate · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16310.790.8351LP4
26140.790.8351LP4
32240.550.7830GOL

Interfaces

1 interface between chains.

  • A–B · 587 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 3MU3 · Crystal structure of chicken MD-1 complexed with lipid IVa · the same entry in another collection · chain A against A, TM-score 1.00
  • Q90890 · AlphaFold monomer V2.0 prediction for lymphocyte antigen 86 (Q90890) · a predicted model of the same protein · chain B against A, TM-score 0.95

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