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MolNFT v1 · #152077 · protein

Circular permutant of ribosomal protein S6, adding 9AA to C terminal of P68-69, L75A mutant

6I6S · 30S ribosomal protein S6,30S ribosomal protein S6,30S…: “Circular permutant of ribosomal protein S6, adding 9AA to C terminal of P68-69, L75A mutant”. X-ray diffraction, 2 ligands (K, NA), 2 pockets (best druggability 0.52). MolNFT…

PDB
6I6S
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 S6,30S ribosomal protein S6,30S ribosomal…
UniProt
Q5SLP8
Ligands
K, NA
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6protein9627% helix, 40% strandQ5SLP8
B30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6,30S ribosomal protein S6protein9630% helix, 40% strandQ5SLP8

Ligands and binding sites

  • K · Potassium ion · metal · chains A
  • NA · Sodium ion · metal · chains 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1850.520.8418empty
21350.430.7623empty

Interfaces

1 interface between chains.

  • A–B · 364 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6I6S · Circular permutant of ribosomal protein S6, adding 9aa to C terminal of P68-69, L75A… · the same entry in another collection · chain A against A, TM-score 1.00

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