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Crystal structure of shikimate kinase from arabidopsis thaliana (ATSK2)

Analyse Crystal structure of shikimate kinase from arabidopsis thaliana (ATSK2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NWJ
Type
protein
Length
386 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATSK2
EC
2.7.1.71
UniProt
Q8GY88
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 65% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATSK2 (EC 2.7.1.71)protein19465% helix, 11% strandQ8GY88
BATSK2 (EC 2.7.1.71)protein19265% helix, 11% strandQ8GY88

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12480.520.7646empty
2970.470.8123empty
31090.370.7427empty

Interfaces

1 interface between chains.

  • A–B · 1228 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3NWJ · Crystal structure of shikimate kinase from Arabidopsis thaliana (AtSK2) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8GY88 · AlphaFold monomer V2.0 prediction for shikimate kinase 2, chloroplastic (Q8GY88) · a predicted model of the same protein · chain A against A, TM-score 0.98

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