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MolNFT v1 · #134835 · protein

Crystal structure of glytamyl-tRNA synthetase glurs from pseudomonas aeruginosa

5TGT · Glutamate--tRNA ligase: “Crystal structure of glytamyl-tRNA synthetase glurs from pseudomonas aeruginosa”. X-ray diffraction, 1 ligand (SO4), 8 pockets (best druggability 0.69). MolNFT v1 #134835 on GenesisL1: 3D structure, binding…

PDB
5TGT
Type
protein
Length
914 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate--tRNA ligase
EC
6.1.1.17
UniProt
Q9XCL6
Ligands
SO4
Pockets
8 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate--tRNA ligase (EC 6.1.1.17)protein46152% helix, 11% strandQ9XCL6
BGlutamate--tRNA ligase (EC 6.1.1.17)protein45353% helix, 12% strandQ9XCL6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 13 copies · chains A, B
  • 2PE · Nonaethylene glycol · additive · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13640.690.8145GOL
24040.680.8047SO4
33180.550.7544SO4
41160.490.8022empty
5970.470.8119empty

Interfaces

1 interface between chains.

  • A–B · 297 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • Q9XCL6 · AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q9XCL6) · a predicted model of the same protein · chain B against A, TM-score 0.97

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