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Beta-1,2-mannobiose phosphorylase from listeria innocua - beta-1,2- mannotriose complex

Analyse Beta-1,2-mannobiose phosphorylase from listeria innocua - beta-1,2- mannotriose… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5B0S
Type
protein
Length
709 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
LIN0857 protein
UniProt
Q92DF6
Ligands
BMA, MAN, SO4
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALIN0857 proteinprotein3545% helix, 51% strandQ92DF6
BLIN0857 proteinprotein3556% helix, 50% strandQ92DF6

Ligands and binding sites

  • BMA · beta-D-mannopyranose · sugar · 4 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 9 copies · chains A, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 3 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15250.770.8456MAN, BMA, SO4
25140.760.8457MAN, BMA, SO4
31670.520.7821empty
41430.510.7919empty
5610.330.7717empty

Interfaces

1 interface between chains.

  • A–B · 1737 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 5B0S · Beta-1,2-Mannobiose phosphorylase from Listeria innocua - beta-1,2-mannotriose complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92DF6 · AlphaFold monomer V2.0 prediction for beta-1,2-mannobiose phosphorylase (Q92DF6) · a predicted model of the same protein · chain A against A, TM-score 0.98

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