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Crystal structure of paia acetyltransferase (TA0374) from thermoplasma acidophilum

Analyse Crystal structure of paia acetyltransferase (TA0374) from thermoplasma… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3K9U
Type
protein
Length
318 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Paia acetyltransferase
UniProt
Q9HL57
Ligands
ACO, NI, CL, BR
Pockets
1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPaia acetyltransferaseprotein15943% helix, 33% strandQ9HL57

Ligands and binding sites

  • ACO · Acetyl coenzyme *A · ligand · 2 copies · chains A, B
  • NI · Nickel (II) ion · metal · chains A, B
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • BR · Bromide ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111190.790.80103CL, ACO

Interfaces

1 interface between chains.

  • A–B · 226 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3K9U · Crystal structure of paia acetyltransferase (ta0374) from thermoplasma acidophilum · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HL57 · AlphaFold monomer V2.0 prediction for spermidine N(1)-acetyltransferase (Q9HL57) · a predicted model of the same protein · chain A against A, TM-score 0.96

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