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S. enterica HisA mutant D10G, Dup13-15, Q24L, G102A, V106L

Analyse S. enterica HisA mutant D10G, Dup13-15, Q24L, G102A, V106L in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5G4E
Type
protein
Length
426 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.65
Source
Salmonella enterica
Molecule
1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino] imidazole-4-carboxamide…
EC
5.3.1.16
UniProt
A0A630AQ07
Ligands
NA, SO4
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · resolution 2.65 · 2 distinct chains · 43% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase (EC 5.3.1.16)protein22041% helix, 26% strandA0A630AQ07
B1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase (EC 5.3.1.16)protein20644% helix, 22% strandA0A630AQ07

Ligands and binding sites

  • NA · Sodium ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • ACY · Acetic acid · additive · 2 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.750.9822empty
24980.740.8344SO4
32980.600.7834SO4

Interfaces

1 interface between chains.

  • A–B · 670 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 5G4E · S. enterica hisa mutant D10G, DUP13-15, Q24L, G102A, V106L · the same entry in another collection · chain A against A, TM-score 1.00

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