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Crystal structure of a domain-swapped dimer of the second starkin domain of LAM2

Analyse Crystal structure of a domain-swapped dimer of the second starkin domain of LAM2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YQQ
Type
protein
Length
318 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Membrane-anchored lipid-binding protein YSP2
UniProt
Q06681
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMembrane-anchored lipid-binding protein YSP2protein15931% helix, 42% strandQ06681
BMembrane-anchored lipid-binding protein YSP2protein15930% helix, 43% strandQ06681

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13150.700.8338empty
22350.690.8535empty
32920.650.8153empty
4760.320.7416empty

Interfaces

1 interface between chains.

  • A–B · 2986 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 5YQQ · Crystal structure of a domain-swapped dimer of the second StARkin domain of Lam2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06681 · AlphaFold monomer V2.0 prediction for membrane-anchored lipid-binding protein YSP2… · a predicted model of the same protein · chain B against A, TM-score 0.77

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