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ATP bound structure of Pseudouridine kinase (PUKI) from Arabidopsis thaliana

Analyse ATP bound structure of Pseudouridine kinase (PUKI) from Arabidopsis thaliana in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7C1Z
Type
protein
Length
711 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.09617
Source
Arabidopsis thaliana
Molecule
PfkB-like carbohydrate kinase family protein
UniProt
Q94AT3
Ligands
ATP, MG, NA
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · resolution 2.09617 · 2 distinct chains · 39% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APfkB-like carbohydrate kinase family proteinprotein35639% helix, 20% strandQ94AT3
BPfkB-like carbohydrate kinase family proteinprotein35539% helix, 22% strandQ94AT3

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16850.760.8268MG, ATP
26290.680.7753MG, ATP
32850.560.7642empty
42260.540.7735empty
5660.400.7912empty

Interfaces

1 interface between chains.

  • A–B · 1314 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 7C1Z · ATP bound structure of pseudouridine kinase (puki) from arabidopsis thaliana · the same entry in another collection · chain A against A, TM-score 1.00

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