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2.6 a crystal structure of uracil phosphoribosyltransferase from burkholderia pseudomallei

Analyse 2.6 a crystal structure of uracil phosphoribosyltransferase from burkholderia… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DMP
Type
protein
Length
855 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uracil phosphoribosyltransferase
EC
2.4.2.9
UniProt
Q63VS8
Pockets
11 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, DUracil phosphoribosyltransferase (EC 2.4.2.9)protein21434% helix, 27% strandQ63VS8
CUracil phosphoribosyltransferase (EC 2.4.2.9)protein21336% helix, 29% strandQ63VS8

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110210.780.80101empty
22630.740.8837empty
3680.700.9619empty
42060.690.8631empty
52990.650.8134empty

Interfaces

5 interfaces between chains.

  • A–B · 1004 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 987 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 395 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 288 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 273 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3DMP · 2.6 A crystal structure of uracil phosphoribosyltransferase from Burkholderia pseudomallei · the same entry in another collection · chain A against A, TM-score 1.00
  • Q63VS8 · AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (Q63VS8) · a predicted model of the same protein · chain C against A, TM-score 0.94

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