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Structure of bacterial oligosaccharyltransferase pglb in complex with an acceptor peptide and an lipid-linked oligosaccharide analog

Analyse Structure of bacterial oligosaccharyltransferase pglb in complex with an… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5OGL
Type
protein
Length
715 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Undecaprenyl-diphosphooligosaccharide--protein glycotransferase; Substrate mimicking…
EC
2.4.99.19
UniProt
B9KDD4
Ligands
9UB, MN, NA
Pockets
11 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 58% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphooligosaccharide--protein glycotransferase (EC 2.4.99.19)protein70758% helix, 11% strandB9KDD4
BSubstrate mimicking peptideprotein80% helix, 13% strand—

Ligands and binding sites

  • 9UB · [(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]methyl-[oxidanyl-[(2~{Z},6~{Z},10~{Z})-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]phosphoryl]oxy-phosphinic acid · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16490.720.7966MN, 9UB
2820.580.8720empty
31170.520.8224empty
41710.500.7829empty
51280.480.7817empty

Interfaces

1 interface between chains.

  • A–B · 789 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 5OGL · Structure of bacterial oligosaccharyltransferase PglB in complex with an acceptor peptide… · the same entry in another collection · chain A against A, TM-score 1.00
  • B9KDD4 · AlphaFold monomer V2.0 prediction for undecaprenyl- diphosphooligosaccharide--protein… · a predicted model of the same protein · chain A against A, TM-score 1.00

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