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Crystal structure of the N59A mutant of the 3-deoxy-D-manno- octulosonate 8-phosphate synthase (KDO8PS) from neisseria meningitidis

Analyse Crystal structure of the N59A mutant of the 3-deoxy-D-manno- octulosonate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3QPZ
Type
protein
Length
1,009 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-dehydro-3-deoxyphosphooctonate aldolase
EC
2.5.1.55
UniProt
Q9JZ55
Ligands
NA, CL, PO4
Pockets
14 · best druggability 0.70

Structure

x-ray diffraction · 4 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55)protein25145% helix, 20% strandQ9JZ55
B2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55)protein25243% helix, 19% strandQ9JZ55
C2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55)protein25244% helix, 21% strandQ9JZ55
D2-dehydro-3-deoxyphosphooctonate aldolase (EC 2.5.1.55)protein25443% helix, 21% strandQ9JZ55

Ligands and binding sites

  • NA · Sodium ion · metal · chains C
  • CL · Chloride ion · ion · 8 copies · chains A, B, D, C
  • PO4 · Phosphate ion · ion · chains B
  • GOL · Glycerol · additive · 2 copies · chains C, D

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

Pockets

14 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14350.700.8147CL
23820.690.8245CL
33930.680.8145CL
44220.670.7951CL
5980.610.8825empty

Interfaces

6 interfaces between chains.

  • A–C · 1501 Ų buried · 25 hydrogen bonds · protein-protein
  • B–D · 1492 Ų buried · 24 hydrogen bonds · protein-protein
  • C–D · 1320 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 1234 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 209 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3QPZ · Crystal structure of the N59A mutant of the 3-deoxy-d-manno-octulosonate 8-phosphate… · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9JZ55 · AlphaFold monomer V2.0 prediction for 2-dehydro-3-deoxyphosphooctonate aldolase (Q9JZ55) · a predicted model of the same protein · chain D against A, TM-score 0.99

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