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Crystal structure of putative threonyl-tRNA synthetase thrrs-1 from aeropyrum pernix

Analyse Crystal structure of putative threonyl-tRNA synthetase thrrs-1 from aeropyrum… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3A32
Type
protein
Length
465 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable threonyl-tRNA synthetase 1
EC
6.1.1.3
UniProt
Q9YDW0
Ligands
ZN, SO4
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable threonyl-tRNA synthetase 1 (EC 6.1.1.3)protein46541% helix, 28% strandQ9YDW0

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15520.710.8048SO4, ZN
21090.570.8423empty
31010.530.8324empty
4810.310.7317empty

Compared structures

  • 3A32 · Crystal structure of putative threonyl-tRNA synthetase ThrRS-1 from Aeropyrum pernix · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9YDW0 · AlphaFold monomer V2.0 prediction for threonine--tRNA ligase catalytic subunit (Q9YDW0) · a predicted model of the same protein · chain A against A, TM-score 0.99

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