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Nucleotide mimicry in the crystal structure of the uracil- DNA glycosylase-uracil glycosylase inhibitor protein complex

Analyse Nucleotide mimicry in the crystal structure of the uracil- DNA… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UDI
Type
protein
Length
310 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uracil-DNA glycosylase; Uracil-DNA glycosylase inhibitor protein
EC
3.2.2.3
UniProt
P10186, P14739
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EUracil-DNA glycosylase (EC 3.2.2.3)protein22739% helix, 11% strandP10186
IUracil-DNA glycosylase inhibitor proteinprotein8322% helix, 40% strandP14739

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.710.9822empty
2780.460.8217empty
31010.390.7616empty
4810.310.7320empty

Interfaces

1 interface between chains.

  • E–I · 1052 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 1UDI · Nucleotide mimicry in the crystal structure of the uracil-DNA glycosylase-uracil… · the same entry in another collection · chain E against E, TM-score 1.00

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