MolNFT v1 · #147966 · protein

Crystal structure of pqsbc (C129S) mutant from pseudomonas aeruginosa (crystal form 4)

6ET3: “Crystal structure of pqsbc (C129S) mutant from pseudomonas aeruginosa (crystal form 4)”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #147966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6ET3
Type: protein
Length: 1,216 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.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	309	—	Q9I4X1
B	—	protein	275	—	Q9I4X2
C	—	protein	351	—	Q9I4X1
D	—	protein	281	—	Q9I4X2

Ligands and binding sites

SO4 · Sulfate ion · ion · 5 copies · chains A, B, C, D
BU3 · (R,R)-2,3-butanediol · additive · 3 copies · chains A, B

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

Compared structures

6ET3 · Crystal structure of PqsBC (C129S) mutant from Pseudomonas aeruginosa (crystal form 4) · the same entry in another collection · chain D against D, TM-score 1.00
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 0.99
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

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9I4X1
Every structure of UniProt Q9I4X2
Elsewhere: RCSB PDB 6ET3 · PDBe 6ET3 · UniProt Q9I4X1 · UniProt Q9I4X2

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