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Crystal structure of indole-3-glycerol phosphate synthase from brucella melitensis

Analyse Crystal structure of indole-3-glycerol phosphate synthase from brucella… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TSM
Type
protein
Length
521 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Indole-3-glycerol phosphate synthase
EC
4.1.1.48
UniProt
Q2YRR4
Ligands
UNL, SO4
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIndole-3-glycerol phosphate synthase (EC 4.1.1.48)protein26145% helix, 18% strandQ2YRR4
BIndole-3-glycerol phosphate synthase (EC 4.1.1.48)protein26044% helix, 18% strandQ2YRR4

Ligands and binding sites

  • UNL · Unknown ligand · ligand · chains A, B
  • SO4 · Sulfate ion · ion · chains B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.790.9335SO4, UNL
24020.650.7935empty
31110.450.7820GOL
4860.430.7920GOL

Interfaces

1 interface between chains.

  • A–B · 1444 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 3TSM · Crystal structure of Indole-3-glycerol phosphate synthase from Brucella melitensis · the same entry in another collection · chain A against A, TM-score 1.00
  • Q2YRR4 · AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (Q2YRR4) · a predicted model of the same protein · chain B against A, TM-score 0.93

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