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Crystal structure of glutamate racemase from listeria monocytogenes in complex with succinic acid

Analyse Crystal structure of glutamate racemase from listeria monocytogenes in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IST
Type
protein
Length
534 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate racemase
EC
5.1.1.3
UniProt
Q8Y7N7
Ligands
CL
Pockets
6 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate racemase (EC 5.1.1.3)protein26849% helix, 16% strandQ8Y7N7
BGlutamate racemase (EC 5.1.1.3)protein26649% helix, 17% strandQ8Y7N7

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B
  • SIN · Succinic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.550.8228SIN
21320.500.8024empty
32440.490.7426empty
41780.480.7624CL
5540.380.8014empty

Interfaces

1 interface between chains.

  • A–B · 1439 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 3IST · Crystal structure of glutamate racemase from Listeria monocytogenes in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8Y7N7 · AlphaFold monomer V2.0 prediction for glutamate racemase (Q8Y7N7) · a predicted model of the same protein · chain B against A, TM-score 0.98

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