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Plasmodium falciparum tyrosyl-tRNA synthetase in complex with tyrosine-AMP

Analyse Plasmodium falciparum tyrosyl-tRNA synthetase in complex with tyrosine-AMP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ROR
Type
protein
Length
718 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine--tRNA ligase
EC
6.1.1.1
UniProt
Q8IAR7
Ligands
69X, MG, CL
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 56% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine--tRNA ligase (EC 6.1.1.1)protein35656% helix, 11% strandQ8IAR7
BTyrosine--tRNA ligase (EC 6.1.1.1)protein36257% helix, 11% strandQ8IAR7

Ligands and binding sites

  • 69X · 5'-O-[(S)-{[(2S)-2-amino-3-(4-hydroxyphenyl) propanoyl]oxy}(hydroxy)phosphoryl]adenosine · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 3 copies · chains A, B
  • CL · Chloride ion · ion · chains A
  • MLI · Malonate ion · additive · 4 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13260.780.894069X, MLI
23320.770.884569X, MLI
32040.480.7532empty
41500.460.7626empty
5940.380.7523empty

Interfaces

1 interface between chains.

  • A–B · 1363 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7ROR · Plasmodium falciparum tyrosyl-tRNA synthetase in complex with tyrosine-AMP · the same entry in another collection · chain A against A, TM-score 1.00

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