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Crystal structure of REXO2

Analyse Crystal structure of REXO2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RCI
Type
protein
Length
326 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oligoribonuclease, mitochondrial
EC
3.1.-.-
UniProt
Q9Y3B8
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligoribonuclease, mitochondrial (EC 3.1.-.-)protein18051% helix, 18% strandQ9Y3B8
BOligoribonuclease, mitochondrial (EC 3.1.-.-)protein14645% helix, 23% strandQ9Y3B8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17360.690.7778empty

Interfaces

1 interface between chains.

  • A–B · 1723 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 6RCI · Crystal structure of REXO2 · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9Y3B8 · AlphaFold monomer V2.0 prediction for oligoribonuclease, mitochondrial (Q9Y3B8) · a predicted model of the same protein · chain A against A, TM-score 0.98

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