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Crystal structure of uracil-DNA glycosylase from thermus thermophilus HB8

Analyse Crystal structure of uracil-DNA glycosylase from thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UI1
Type
protein
Length
188 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uracil-DNA glycosylase
EC
3.2.2.-
UniProt
Q7WYV4
Ligands
SF4
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUracil-DNA glycosylase (EC 3.2.2.-)protein18846% helix, 12% strandQ7WYV4

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.500.7829empty
2680.360.7713empty

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 1UI1 · Crystal Structure Of Uracil-DNA Glycosylase From Thermus Thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00

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