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Crystal structure of lpxa bound to RJPXD33

Analyse Crystal structure of lpxa bound to RJPXD33 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J09
Type
protein
Length
268 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acyl-[acyl-carrier-protein]--udp-N-acetylglucosamine O- acyltransferase; Putative…
EC
2.3.1.129
UniProt
P0A722, P39352
Ligands
PO4

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcyl-[acyl-carrier-protein]--udp-N-acetylglucosamine O- acyltransferase (EC 2.3.1.129)protein26217% helix, 30% strandP0A722
BPutative metabolite transport protein yjhbprotein60% helix, 0% strandP39352

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Interfaces

1 interface between chains.

  • A–B · 397 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4J09 · Crystal Structure of LpxA bound to RJPXD33 · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A722 · AlphaFold monomer V2.0 prediction for acyl-[acyl-carrier… · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P39352 · AlphaFold monomer V2.0 prediction for putative metabolite transport protein yjhb (P39352) · a predicted model of the same protein · chain B against A, TM-score 0.63

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