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Crystal structure of dimeric KlHxk1 in crystal form III

Analyse Crystal structure of dimeric KlHxk1 in crystal form III in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3O1W
Type
protein
Length
968 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.66
Source
Kluyveromyces lactis
Molecule
Hexokinase
EC
2.7.1.1
UniProt
P33284
Ligands
PO4
Pockets
9 · best druggability 0.67

Structure

x-ray diffraction · resolution 1.66 · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHexokinase (EC 2.7.1.1)protein48444% helix, 17% strandP33284

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 6 copies · chains A, B
  • NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · 4 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16280.670.7762GOL, PO4
25340.640.7662GOL, PO4
3510.410.8216empty
41100.370.7423empty
51270.370.7323empty

Interfaces

1 interface between chains.

  • A–B · 1845 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

  • 3O1W · Crystal structure of dimeric KLHXK1 in crystal form III · the same entry in another collection · chain A against A, TM-score 1.00
  • P33284 · AlphaFold monomer V2.0 prediction for hexokinase (P33284) · a predicted model of the same protein · chain A against A, TM-score 0.95

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