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Crystal structure of the potassium transporter trkh from vibrio parahaemolyticus

Analyse Crystal structure of the potassium transporter trkh from vibrio parahaemolyticus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3PJZ
Type
protein
Length
936 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Potassium uptake protein trkh
UniProt
Q87TN7
Ligands
K
Pockets
9 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPotassium uptake protein trkhprotein46859% helix, 0% strandQ87TN7

Ligands and binding sites

  • K · Potassium ion · metal · 2 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
110010.820.8285empty
27150.730.7948empty
37490.730.7849empty
43310.720.8459empty
53720.720.8357empty

Interfaces

1 interface between chains.

  • A–B · 2188 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3PJZ · Crystal Structure of the Potassium Transporter TrkH from Vibrio parahaemolyticus · the same entry in another collection · chain A against A, TM-score 1.00
  • Q87TN7 · AlphaFold monomer V2.0 prediction for trk system potassium uptake protein trkh (Q87TN7) · a predicted model of the same protein · chain A against A, TM-score 0.97

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