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Mutant ribosomal protein L1 from thermus thermophilus with threonine 217 replaced by valine

Analyse Mutant ribosomal protein L1 from thermus thermophilus with threonine 217… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4REO
Type
protein
Length
221 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L1
UniProt
P27150
Ligands
GLY, SO4
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein22136% helix, 22% strandP27150

Ligands and binding sites

  • GLY · Glycine · ligand · 3 copies · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14360.710.8254MPD
2990.520.8220empty

Compared structures

  • 4REO · Mutant ribosomal protein l1 from thermus thermophilus with threonine 217 replaced by… · 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 0.68

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