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Uridine phosphorylase from E. COLI, refined in the monoclinic crystal lattice

Analyse Uridine phosphorylase from E. COLI, refined in the monoclinic crystal lattice in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1K3F
Type
protein
Length
1,518 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine phosphorylase
EC
2.4.2.3
UniProt
P12758
Pockets
20 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FUridine phosphorylase (EC 2.4.2.3)protein25326% helix, 26% strandP12758

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18920.800.8376empty
23380.800.9048empty
311600.780.80106empty
46630.780.8347empty
59900.770.7966empty

Interfaces

12 interfaces between chains.

  • A–D · 1940 Ų buried · 16 hydrogen bonds · protein-protein
  • C–E · 1871 Ų buried · 10 hydrogen bonds · protein-protein
  • B–F · 1772 Ų buried · 14 hydrogen bonds · protein-protein
  • A–E · 1099 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 1051 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1K3F · Uridine Phosphorylase from E. coli, Refined in the Monoclinic Crystal Lattice · the same entry in another collection · chain C against C, TM-score 1.00
  • P12758 · AlphaFold monomer V2.0 prediction for uridine phosphorylase (P12758) · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

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