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Crystal structure of NikZ from Campylobacter jejuni in complex with Ni(L-His)

Analyse Crystal structure of NikZ from Campylobacter jejuni in complex with Ni(L-His) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OEU
Type
protein
Length
986 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.2
Source
Campylobacter jejuni
Molecule
Putative peptide ABC-transport system periplasmic peptide-binding protein
UniProt
Q0P844
Ligands
HIS, NI, MG
Pockets
9 · best druggability 0.85

Structure

x-ray diffraction · resolution 2.2 · 1 distinct chain · 28% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPutative peptide ABC-transport system periplasmic peptide-binding proteinprotein49328% helix, 25% strandQ0P844

Ligands and binding sites

  • HIS · Histidine · ligand · 2 copies · chains A, B
  • NI · Nickel (II) ion · metal · 3 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13060.850.9547MG
22950.840.9547MG
31640.790.9538empty
42650.760.8938empty
55240.690.7943empty

Interfaces

1 interface between chains.

  • A–B · 185 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4OEU · Crystal structure of nikz from campylobacter jejuni in complex with NI(L-his) · the same entry in another collection · chain A against A, TM-score 1.00

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