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MolNFT v1 · #21569 · protein + RNA

The 2.9 ångströms crystal structure of T. thermophilus seryl-tRNA synthetase complexed with tRNA ser

1SER · Trnaser: “The 2.9 ångströms crystal structure of T. thermophilus seryl-tRNA synthetase complexed with tRNA ser”. X-ray diffraction, 12 pockets (best druggability 0.80). MolNFT v1 #21569 on GenesisL1: 3D structure, binding sites and…

PDB
1SER
Type
protein + RNA
Length
857 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Trnaser; Protein (seryl-tRNA synthetase (E.C.6.1.1.11))
UniProt
P34945
Pockets
12 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
TTrnaserrna64——
AProtein (seryl-tRNA synthetase (E.C.6.1.1.11))protein37237% helix, 24% strandP34945
BProtein (seryl-tRNA synthetase (E.C.6.1.1.11))protein42143% helix, 21% strandP34945

Pockets

12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111820.800.8271empty
27040.760.8158empty
36690.750.8158empty
4840.590.8722empty
52080.560.8028empty

Interfaces

3 interfaces between chains.

  • A–B · 2347 Ų buried · 30 hydrogen bonds · protein-protein
  • T–B · 962 Ų buried · 18 hydrogen bonds · protein-nucleic
  • T–A · 257 Ų buried · 5 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 3 modified (nucleotide modification).

Compared structures

  • 1SER · The 2.9 ångströms crystal structure of T. thermophilus seryl-tRNA synthetase complexed… · the same entry in another collection · chain T against T, TM-score 1.00
  • P34945 · AlphaFold monomer V2.0 prediction for serine--tRNA ligase (P34945) · a predicted model of the same protein · chain A against A, TM-score 0.99

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