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Crystal structure (form II) of thymidylate kinase from thermus thermophilus HB8

Analyse Crystal structure (form II) of thymidylate kinase from thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XAK
Type
protein
Length
365 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thymidylate kinase
EC
2.7.4.9
UniProt
Q5SHX3
Ligands
CS, CL
Pockets
3 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 54% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThymidylate kinase (EC 2.7.4.9)protein18152% helix, 15% strandQ5SHX3
BThymidylate kinase (EC 2.7.4.9)protein18455% helix, 15% strandQ5SHX3

Ligands and binding sites

  • CS · Cesium ion · metal · 6 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11250.400.7521empty
2560.390.8114empty
31140.380.7419empty

Interfaces

1 interface between chains.

  • A–B · 1055 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 5XAK · Crystal structure (form II) of thymidylate kinase from Thermus thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5SHX3 · AlphaFold monomer V2.0 prediction for thymidylate kinase (Q5SHX3) · a predicted model of the same protein · chain A against A, TM-score 0.98

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