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MolNFT v1 · #24041 · protein

Crystal structure of soybean beta-conglycinin alpha prime homotrimer

1UIK · Alpha prime subunit of beta-conglycinin: “Crystal structure of soybean beta-conglycinin alpha prime homotrimer”. X-ray diffraction, 1 ligand (MG), 10 pockets (best druggability 0.72). MolNFT v1 #24041 on GenesisL1: 3D structure…

PDB
1UIK
Type
protein
Length
1,091 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha prime subunit of beta-conglycinin
UniProt
Q7XXT2
Ligands
MG
Pockets
10 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 18% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CAlpha prime subunit of beta-conglycininprotein36419% helix, 42% strandQ7XXT2
BAlpha prime subunit of beta-conglycininprotein36317% helix, 42% strandQ7XXT2

Ligands and binding sites

  • MG · Magnesium ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.720.9915empty
29200.700.7586empty
3510.690.9716empty
45240.630.7667empty
51090.440.7721empty

Interfaces

3 interfaces between chains.

  • A–C · 2542 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 2541 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 2526 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 1UIK · Crystal structure of soybean beta-conglycinin alpha prime homotrimer · the same entry in another collection · chain A against A, TM-score 1.00

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