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Crystal structure of putative glyoxalase family protein from bacillus anthracis

Analyse Crystal structure of putative glyoxalase family protein from bacillus anthracis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2QQZ
Type
protein
Length
245 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyoxalase family protein, putative
UniProt
Q81Y56
Ligands
SO4
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlyoxalase family protein, putativeprotein12322% helix, 39% strandQ81Y56
BGlyoxalase family protein, putativeprotein12222% helix, 40% strandQ81Y56

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 copies · chains A, B
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12370.720.8735SO4
21150.510.8123SO4, GOL
3590.500.8620SO4

Interfaces

1 interface between chains.

  • A–B · 2306 Ų buried · 32 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 2QQZ · Crystal structure of putative glyoxalase family protein from Bacillus anthracis · the same entry in another collection · chain A against A, TM-score 1.00

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