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Acetate-free structure of the enzyme-product complex resulting from tdg action on a gu mismatch

Analyse Acetate-free structure of the enzyme-product complex resulting from tdg action… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z3A
Type
protein + DNA
Length
252 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
G/T mismatch-specific thymine DNA glycosylase; DNA (28-mer)
EC
3.2.2.29
UniProt
Q13569
Ligands
ORP
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 42% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AG/T mismatch-specific thymine DNA glycosylase (EC 3.2.2.29)protein19742% helix, 14% strandQ13569
CDNA (28-mer)dna28——
DDNA (28-mer)dna27——

Ligands and binding sites

  • ORP · 2-deoxy-5-phosphono-ribose · ligand · chains A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12680.780.9142ORP
26150.700.7838empty
31080.420.7723empty
4550.360.7916empty

Interfaces

3 interfaces between chains.

  • C–D · 1229 Ų buried · 130 hydrogen bonds · nucleic-nucleic
  • A–D · 747 Ų buried · 20 hydrogen bonds · protein-nucleic
  • A–C · 620 Ų buried · 10 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 4Z3A · Acetate-free structure of the enzyme-product complex resulting from TDG action on a GU… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13569 · AlphaFold monomer V2.0 prediction for G/T mismatch-specific thymine DNA glycosylase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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