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MolNFT v1 · #81313 · protein + RNA

Crystal structure of mutant ribosomal protein T217A TTHL1 in complex with 80NT 23S RNA from thermus thermophilus

3UMY · 50S ribosomal protein L1: “Crystal structure of mutant ribosomal protein T217A TTHL1 in complex with 80NT 23S RNA from thermus…”. X-ray diffraction, 4 ligands (MG, NA, SO4), 5 pockets (best druggability 0.81). MolNFT v1 #81313 on…

PDB
3UMY
Type
protein + RNA
Length
308 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L1; RNA (80-mer)
UniProt
P27150
Ligands
MG, NA, SO4, CL
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein22832% helix, 22% strandP27150
BRNA (80-mer)rna80——

Ligands and binding sites

  • MG · Magnesium ion · metal · 4 copies · chains B
  • NA · Sodium ion · metal · chains A, B
  • SO4 · Sulfate ion · ion · 5 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110280.810.8376MG
22260.560.8026MG
3790.390.7820SO4
4700.290.7417empty
5550.280.7513empty

Interfaces

1 interface between chains.

  • A–B · 1652 Ų buried · 26 hydrogen bonds · protein-nucleic

Compared structures

  • 3UMY · Crystal structure of mutant ribosomal protein T217A TthL1 in complex with 80nt 23S RNA… · the same entry in another collection · chain A against A, TM-score 1.00
  • P27150 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (P27150) · a predicted model of the same protein · chain A against A, TM-score 0.94

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