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Crystal structure of NOP9 in complex with ITS1 RNA

Analyse Crystal structure of NOP9 in complex with ITS1 RNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WPI
Type
protein + RNA
Length
614 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleolar protein 9; RNA (47-mer)
UniProt
P47077
Ligands
TCE
Pockets
5 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleolar protein 9protein54872% helix, 0% strandP47077
BRNA (47-mer)rna39——
CRNA (47-mer)rna27——

Ligands and binding sites

  • TCE · 3,3',3''-phosphanetriyltripropanoic acid · ligand · chains A
  • GOL · Glycerol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14360.590.7626empty
21910.460.7521empty
3670.340.7716empty
4670.270.7314empty
5550.240.7214empty

Interfaces

2 interfaces between chains.

  • A–B · 739 Ų buried · 19 hydrogen bonds · protein-nucleic
  • B–C · 346 Ų buried · 18 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6WPI · Crystal structure of Nop9 in complex with ITS1 RNA · the same entry in another collection · chain A against A, TM-score 1.00
  • P47077 · AlphaFold monomer V2.0 prediction for nucleolar protein 9 (P47077) · a predicted model of the same protein · chain A against A, TM-score 0.95

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