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X-ray structure of H243I mutant of udp-galactose 4-epimerase from E.COLI:EVIDENCE for existence of open and closed active site during catalysis.

Analyse X-ray structure of H243I mutant of udp-galactose 4-epimerase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GY7
Type
protein
Length
676 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-glucose 4-epimerase
EC
5.1.3.2
UniProt
P09147
Ligands
UDP, NAD, NO3
Pockets
4 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUdp-glucose 4-epimerase (EC 5.1.3.2)protein33842% helix, 18% strandP09147

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • NO3 · Nitrate ion · ion · chains B
  • GOL · Glycerol · additive · chains A

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15610.850.9178UDP, NAD
25700.850.9081UDP, NAD
31800.500.7727empty
4510.250.7313empty

Interfaces

1 interface between chains.

  • A–B · 911 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 5GY7 · X-Ray structure of H243I mutant of UDP-Galactose 4-epimerase from E.coli:evidence for… · the same entry in another collection · chain A against A, TM-score 1.00
  • P09147 · AlphaFold monomer V2.0 prediction for udp-glucose 4-epimerase (P09147) · a predicted model of the same protein · chain B against A, TM-score 1.00

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