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Structure of bsudg-P56 complex

Analyse Structure of bsudg-P56 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZOQ
Type
protein
Length
324 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uracil-DNA glycosylase; P56
EC
3.2.2.27
UniProt
P39615, Q38503
Ligands
CL
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 3 distinct chains · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUracil-DNA glycosylase (EC 3.2.2.27)protein22340% helix, 10% strandP39615
BP56protein4819% helix, 54% strandQ38503
CP56protein5319% helix, 49% strandQ38503

Ligands and binding sites

  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.630.8928GOL, CL
21020.440.7816empty
31220.400.7520empty
4830.370.7614empty

Interfaces

3 interfaces between chains.

  • A–B · 851 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 698 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 205 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3ZOQ · Structure of BsUDG-p56 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P39615 · AlphaFold monomer V2.0 prediction for uracil-DNA glycosylase (P39615) · a predicted model of the same protein · chain A against A, TM-score 0.99

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