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Crystal structure of the first starkin domain of LAM4

Analyse Crystal structure of the first starkin domain of LAM4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YQJ
Type
protein
Length
531 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Membrane-anchored lipid-binding protein LAM4
UniProt
P38800
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMembrane-anchored lipid-binding protein LAM4protein17725% helix, 39% strandP38800
BMembrane-anchored lipid-binding protein LAM4protein17825% helix, 39% strandP38800
CMembrane-anchored lipid-binding protein LAM4protein17627% helix, 38% strandP38800

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111280.720.7694empty
23320.710.8446empty
33670.700.8243empty
43420.680.8242empty

Interfaces

3 interfaces between chains.

  • B–C · 352 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 321 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 47 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5YQJ · Crystal structure of the first StARkin domain of Lam4 · the same entry in another collection · chain A against A, TM-score 1.00
  • P38800 · AlphaFold monomer V2.0 prediction for membrane-anchored lipid-binding protein LAM4… · a predicted model of the same protein · chain B against A, TM-score 0.98

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