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Crystal structure of putative glyoxalase superfamily protein (YP_299723.1) from ralstonia eutropha JMP134 at 1.90 a resolution

Analyse Crystal structure of putative glyoxalase superfamily protein (YP_299723.1) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IUZ
Type
protein
Length
320 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative glyoxalase superfamily protein
UniProt
Q46PQ5
Pockets
1 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative glyoxalase superfamily proteinprotein32041% helix, 24% strandQ46PQ5

Ligands and binding sites

  • PGE · Triethylene glycol · additive · 5 copies · chains A
  • P6G · Hexaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12560.590.7928empty

Modifications

Observed in the structure: 11 modified (methylation, engineered).

Compared structures

  • 3IUZ · Crystal structure of Putative glyoxalase superfamily protein (YP_299723.1) from RALSTONIA… · the same entry in another collection · chain A against A, TM-score 1.00

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