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Crystal structure of prolyl-tRNA synthetase (prors, proline--tRNA ligase) from plasmodium falciparum in complex with halofuginone and amppnp in space group P212121 at 2.35 a

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

PDB
4Q15
Type
protein
Length
918 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proline--tRNA ligase
EC
6.1.1.15
UniProt
Q8I5R7
Ligands
ANP, HFG, MG
Pockets
10 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligase (EC 6.1.1.15)protein46035% helix, 31% strandQ8I5R7
BProline--tRNA ligase (EC 6.1.1.15)protein45835% helix, 31% strandQ8I5R7

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
  • HFG · 7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17950.780.8274empty
26180.740.8152MG, ANP, HFG
35920.720.8056MG, ANP, HFG
46080.710.7949EDO
51060.400.7618empty

Interfaces

1 interface between chains.

  • A–B · 2589 Ų buried · 41 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4Q15 · Crystal Structure of Prolyl-tRNA synthetase (ProRS, Proline--tRNA ligase) from Plasmodium… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8I5R7 · AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8I5R7) · a predicted model of the same protein · chain A against A, TM-score 1.00

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