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Crystal structure of ZN(II)-bound yjia GTPase from E. COLI

Analyse Crystal structure of ZN(II)-bound yjia GTPase from E. COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4IXM
Type
protein
Length
635 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized GTP-binding protein yjia
UniProt
P24203
Ligands
ZN, SO4
Pockets
12 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized GTP-binding protein yjiaprotein31830% helix, 30% strandP24203
BUncharacterized GTP-binding protein yjiaprotein31729% helix, 30% strandP24203

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15570.870.9261empty
21200.590.8528empty
32130.530.7733empty
41600.490.7827empty
51710.490.7726empty

Interfaces

1 interface between chains.

  • A–B · 1184 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 4IXM · Crystal structure of Zn(II)-bound YjiA GTPase from E. coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P24203 · AlphaFold monomer V2.0 prediction for P-loop guanosine triphosphatase yjia (P24203) · a predicted model of the same protein · chain A against A, TM-score 0.98

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