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Crystal structure of putative nucleotidyltransferase from H. pylori

Analyse Crystal structure of putative nucleotidyltransferase from H. pylori in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OK0
Type
protein
Length
452 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative
UniProt
Q9ZKK2
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutativeprotein22550% helix, 19% strandQ9ZKK2
BPutativeprotein22752% helix, 21% strandQ9ZKK2

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12870.550.7640empty
22680.510.7538empty
3840.350.7518empty

Interfaces

1 interface between chains.

  • A–B · 209 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4OK0 · Crystal structure of putative nucleotidyltransferase from H. pylori · the same entry in another collection · chain A against A, TM-score 1.00

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