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Apo structure of bacteroides uniformis beta-glucuronidase 3

Analyse Apo structure of bacteroides uniformis beta-glucuronidase 3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6D1P
Type
protein
Length
1,560 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycosyl hydrolases family 2, sugar binding domain protein
UniProt
A0A078SSU5
Ligands
NA, K, SCN
Pockets
13 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycosyl hydrolases family 2, sugar binding domain proteinprotein78116% helix, 36% strandA0A078SSU5
BGlycosyl hydrolases family 2, sugar binding domain proteinprotein77917% helix, 36% strandA0A078SSU5

Ligands and binding sites

  • NA · Sodium ion · metal · 5 copies · chains A, B
  • K · Potassium ion · metal · 4 copies · chains A, B
  • SCN · Thiocyanate ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14860.710.8142empty
29390.710.76116empty
34770.690.8047empty
41940.600.8232GOL, SCN
52360.590.8037GOL

Interfaces

1 interface between chains.

  • A–B · 1932 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 6D1P · Apo structure of Bacteroides uniformis beta-glucuronidase 3 · the same entry in another collection · chain A against A, TM-score 1.00

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