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MolNFT v1 · #147963 · protein

Crystal structure of pqsbc (C129A) mutant from pseudomonas aeruginosa (crystal form 1)

6ET0: “Crystal structure of pqsbc (C129A) mutant from pseudomonas aeruginosa (crystal form 1)”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #147963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ET0
Type
protein
Length
1,265 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9I4X1, Q9I4X2
Ligands
SO4

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein352—Q9I4X1
B—protein278—Q9I4X2
C—protein352—Q9I4X1
D—protein283—Q9I4X2

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 15 copies · chains A, B, C, D
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains A, C
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B, C, D
  • PEG · Di(hydroxyethyl)ether · additive · chains B
  • EDO · 1,2-ethanediol · additive · chains C

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

Compared structures

  • 6ET0 · Crystal structure of PqsBC (C129A) mutant from Pseudomonas aeruginosa (crystal form 1) · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9I4X2 · AlphaFold monomer V2.0 prediction for 2-heptyl-4(1H)-quinolone synthase subunit pqsb… · a predicted model of the same protein · chain B against A, TM-score 0.98
  • Q9I4X1 · AlphaFold monomer V2.0 prediction for 2-heptyl-4(1H)-quinolone synthase subunit pqsc… · a predicted model of the same protein · chain C against A, TM-score 0.97

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