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MolNFT v1 · #152068 · protein

Circular permutant of ribosomal protein S6, adding 6AA to C terminal of P68-69, L75A mutant

6I6I · 30S ribosomal protein S6,30S ribosomal protein S6: “Circular permutant of ribosomal protein S6, adding 6AA to C terminal of P68-69, L75A mutant”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.41). MolNFT v1…

PDB
6I6I
Type
protein
Length
192 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
30S ribosomal protein S6,30S ribosomal protein S6
UniProt
Q5SLP8, P62666
Ligands
SO4
Pockets
2 · best druggability 0.41

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B30S ribosomal protein S6,30S ribosomal protein S6protein9629% helix, 40% strandQ5SLP8, P62666

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1900.410.7816empty
2900.360.7515empty

Interfaces

1 interface between chains.

  • A–B · 428 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6I6I · Circular permutant of ribosomal protein S6, adding 6aa to C terminal of P68-69, L75A… · the same entry in another collection · chain A against A, TM-score 1.00
  • P62666 · AlphaFold monomer V2.0 prediction for 30S ribosomal protein S6 (P62666) · a predicted model of the same protein · chain A against A, TM-score 0.62

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