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Crystal structure of REXO2-D199A-aa

Analyse Crystal structure of REXO2-D199A-aa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RCL
Type
protein + RNA
Length
330 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oligoribonuclease, mitochondrial; RNA (5'-R(P*AP*A)-3')
EC
3.1.-.-
UniProt
Q9Y3B8
Ligands
ZN, MG
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 3 distinct chains · 46% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligoribonuclease, mitochondrial (EC 3.1.-.-)protein18049% helix, 18% strandQ9Y3B8
BOligoribonuclease, mitochondrial (EC 3.1.-.-)protein14843% helix, 24% strandQ9Y3B8
CRNA (5'-R(P*AP*A)-3')rna2——

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A, C
  • MG · Magnesium ion · metal · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12970.560.7636empty
21480.500.7927MG
3590.250.7214empty

Interfaces

3 interfaces between chains.

  • A–B · 1758 Ų buried · 25 hydrogen bonds · protein-protein
  • A–C · 443 Ų buried · 12 hydrogen bonds · protein-nucleic
  • B–C · 131 Ų buried · 1 hydrogen bond · protein-nucleic

Compared structures

  • 6RCL · Crystal structure of REXO2-D199A-AA · the same entry in another collection · chain A against A, 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 0.99

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