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Crystal structure of DSS1 exoribonuclease active site mutant D477N from candida glabrata

Analyse Crystal structure of DSS1 exoribonuclease active site mutant D477N from candida… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6F3H
Type
protein + RNA
Length
1,564 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Exoribonuclease II, mitochondrial; RNA (5'-R(P*AP*GP*AP*UP*AP*C)-3'); RNA…
UniProt
Q6FJE0
Ligands
MG
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExoribonuclease II, mitochondrialprotein76242% helix, 20% strandQ6FJE0
BExoribonuclease II, mitochondrialprotein79043% helix, 19% strandQ6FJE0
CRNA (5'-R(P*AP*GP*AP*UP*AP*C)-3')rna6——
DRNA (5'-R(P*CP*AP*CP*UP*GP*A)-3')rna6——

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, C, B, D

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

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111610.830.85101empty
210110.830.8484empty
36490.720.7957empty
45070.680.7942empty
52120.630.8335empty

Interfaces

3 interfaces between chains.

  • A–C · 1010 Ų buried · 35 hydrogen bonds · protein-nucleic
  • B–D · 974 Ų buried · 34 hydrogen bonds · protein-nucleic
  • A–B · 143 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 25 modified (engineered).

Compared structures

  • 6F3H · Crystal structure of Dss1 exoribonuclease active site mutant D477N from Candida glabrata · the same entry in another collection · chain A against A, TM-score 1.00

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