GL1X · GenesisL1 explorer

Research workbench

Crystal structure of threonyl-tRNA synthetase (thrrs) from stenotrophomonas maltophilia K279A

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

PDB
6VU9
Type
protein
Length
631 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Threonine--tRNA ligase
EC
6.1.1.3
UniProt
B2FN79
Ligands
ZN, SO4
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThreonine--tRNA ligase (EC 6.1.1.3)protein63137% helix, 29% strandB2FN79

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13940.640.7937ZN
2830.350.7520empty
3500.300.7720empty
4630.280.7319empty

Compared structures

  • 6VU9 · Crystal structure of threonyl-tRNA synthetase (ThrRS) from Stenotrophomonas maltophilia… · the same entry in another collection · chain A against A, TM-score 1.00
  • B2FN79 · AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B2FN79) · a predicted model of the same protein · chain A against A, TM-score 0.65

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.