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MolNFT v1 · #20257 · protein + RNA

Crystal structure of P19 complexed with 19-bp small interfering RNA

1R9F · 5'-R(*CP*GP*UP*AP*CP*GP*CP*GP*GP*AP*AP*UP*AP*CP*UP*UP*CP*GP…: “Crystal structure of P19 complexed with 19-bp small interfering RNA”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.63). MolNFT v1 #20257 on…

PDB
1R9F
Type
protein + RNA
Length
159 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-R(*CP*GP*UP*AP*CP*GP*CP*GP*GP*AP*AP*UP*AP*CP*UP*UP*CP*GP *AP*UP*U)-3'…
UniProt
P11690
Ligands
SO4
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 3 distinct chains · 38% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-R(*CP*GP*UP*AP*CP*GP*CP*GP*GP*AP*AP*UP*AP*CP*UP*UP*CP*GP *AP*UP*U)-3'rna19——
C5'-R(*UP*CP*GP*AP*AP*GP*UP*AP*UP*UP*CP*CP*GP*CP*GP*UP*AP*CP *GP*UP*U)-3'rna19——
ACore protein P19protein12138% helix, 26% strandP11690

Ligands and binding sites

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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15960.630.7543empty
21170.470.8025empty
3760.270.7211empty

Interfaces

3 interfaces between chains.

  • B–C · 928 Ų buried · 80 hydrogen bonds · nucleic-nucleic
  • B–A · 465 Ų buried · 10 hydrogen bonds · protein-nucleic
  • C–A · 446 Ų buried · 9 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 1R9F · Crystal structure of p19 complexed with 19-bp small interfering RNA · the same entry in another collection · chain B against B, TM-score 1.00

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