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Crystal structure analysis of dahp synthase in complex with MN2+ and 2-phosphoglycolate

Analyse Crystal structure analysis of dahp synthase in complex with MN2+ and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GG1
Type
protein
Length
1,361 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-deoxy-D-arabino-heptulosonate-7-phosphate synthase
EC
4.1.2.15
UniProt
P0AB91
Ligands
PGA, MN, SO4
Pockets
13 · best druggability 0.82

Structure

x-ray diffraction · 4 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (EC 4.1.2.15)protein33939% helix, 18% strandP0AB91
B3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (EC 4.1.2.15)protein34340% helix, 19% strandP0AB91
C3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (EC 4.1.2.15)protein33939% helix, 19% strandP0AB91
D3-deoxy-D-arabino-heptulosonate-7-phosphate synthase (EC 4.1.2.15)protein34040% helix, 19% strandP0AB91

Ligands and binding sites

  • PGA · 2-phosphoglycolic acid · ligand · 4 copies · chains A, B, C, D
  • MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 8 copies · chains A, B, C, D

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

Pockets

13 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110240.820.83132empty
2580.720.9815empty
3540.720.9916empty
4560.680.9619empty
53120.680.8353PGA, SO4

Interfaces

6 interfaces between chains.

  • A–B · 2802 Ų buried · 41 hydrogen bonds · protein-protein
  • C–D · 2766 Ų buried · 46 hydrogen bonds · protein-protein
  • B–D · 575 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 537 Ų buried · 5 hydrogen bonds · protein-protein
  • A–D · 57 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1GG1 · Crystal structure analysis of dahp synthase in complex with MN2+ and 2-phosphoglycolate · the same entry in another collection · chain D against D, TM-score 1.00
  • P0AB91 · AlphaFold monomer V2.0 prediction for phospho-2-dehydro-3-deoxyheptonate aldolase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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