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Burg E232Q mutant (holo) in complex with 2R,3R-2,3-dihydroxy-6-methyl- heptanoate (12): biosynthesis of cyclopropanol rings in bacterial toxins

Analyse Burg E232Q mutant (holo) in complex with 2R,3R-2,3-dihydroxy-6-methyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7PCO
Type
protein
Length
683 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ketol-acid reductoisomerase
EC
1.1.1.86
UniProt
Q2T3G7
Ligands
NAD, 7FI, MG, NA
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 57% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKetol-acid reductoisomerase (EC 1.1.1.86)protein34057% helix, 11% strandQ2T3G7
BKetol-acid reductoisomerase (EC 1.1.1.86)protein34357% helix, 12% strandQ2T3G7

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • 7FI · (2R,3R)-6-methyl-2,3-bis(oxidanyl)heptanoic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • NA · Sodium ion · metal · chains A, B
  • GOL · Glycerol · additive · chains 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15740.780.84627FI, NAD, MG
25830.780.8460NAD, MG, 7FI
36490.710.7844empty
4560.290.7514empty

Interfaces

1 interface between chains.

  • A–B · 6580 Ų buried · 85 hydrogen bonds · protein-protein

Compared structures

  • 7PCO · BurG E232Q mutant (holo) in complex with 2R,3R-2,3-dihydroxy-6-methyl-heptanoate (12)… · the same entry in another collection · chain A against A, TM-score 1.00

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