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Crystal structure of clostridium acetobutylicum 8-oxoguanine GLYCOSYLASE/LYASE in complex with dsdna containing cytosine opposite to 8-oxog

Analyse Crystal structure of clostridium acetobutylicum 8-oxoguanine GLYCOSYLASE/LYASE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I0W
Type
protein + DNA
Length
315 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
8-oxoguanine-DNA-glycosylase; 5'-D(*AP*TP*CP*CP*AP*(8OG)P*GP*TP*CP*TP*AP*CP*C)-3'…
EC
3.2.2.-, 4.2.99.18
UniProt
Q97FM4
Ligands
NA
Pockets
3 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A8-oxoguanine-DNA-glycosylase (EC 3.2.2.-, 4.2.99.18)protein29051% helix, 13% strandQ97FM4
B5'-D(*AP*TP*CP*CP*AP*(8OG)P*GP*TP*CP*TP*AP*CP*C)-3'dna13——
C5'-D(*GP*GP*TP*AP*GP*AP*CP*CP*TP*GP*GP*A)-3'dna12——

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B
  • EDO · 1,2-ethanediol · additive · 5 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
14700.590.7537empty
2640.440.8218empty
31110.410.7617EDO

Interfaces

3 interfaces between chains.

  • A–B · 856 Ų buried · 29 hydrogen bonds · protein-nucleic
  • B–C · 515 Ų buried · 38 hydrogen bonds · nucleic-nucleic
  • A–C · 404 Ų buried · 5 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 3I0W · Crystal structure of Clostridium acetobutylicum 8-oxoguanine glycosylase/lyase in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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