GL1X · GenesisL1 explorer

Research workbench

Bacterial beta-1,3-oligosaccharide phosphorylase from GH149

Analyse Bacterial beta-1,3-oligosaccharide phosphorylase from GH149 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HQ6
Type
protein
Length
2,268 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.05
Source
metagenome
Molecule
Bacterial beta-1,3-oligosaccharide phosphorylase
EC
2.4.1.-
Ligands
BCN, SO4, CL
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · resolution 2.05 · 2 distinct chains · 39% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacterial beta-1,3-oligosaccharide phosphorylase (EC 2.4.1.-)protein113539% helix, 25% strand—
BBacterial beta-1,3-oligosaccharide phosphorylase (EC 2.4.1.-)protein113339% helix, 26% strand—

Ligands and binding sites

  • BCN · Bicine · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 17 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15390.850.9194EDO
22770.840.9548empty
39540.790.8195SO4, BCN, EDO
48980.770.8074SO4, BCN, EDO
52540.770.9044empty

Interfaces

1 interface between chains.

  • A–B · 4358 Ų buried · 58 hydrogen bonds · protein-protein

Compared structures

  • 6HQ6 · Bacterial beta-1,3-oligosaccharide phosphorylase from GH149 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.