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Thermus thermophilus GLUCOSE/GALACTOSE binding protein with bound glucose

Analyse Thermus thermophilus GLUCOSE/GALACTOSE binding protein with bound glucose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2B3B
Type
protein
Length
2,351 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucose-binding protein
UniProt
Q72KX2
Ligands
GLC, BGC
Pockets
14 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D, E, FGlucose-binding proteinprotein39253% helix, 15% strandQ72KX2
BGlucose-binding proteinprotein39152% helix, 15% strandQ72KX2

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A, B, E, F
  • BGC · beta-D-glucopyranose · sugar · 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
15700.810.87100empty
210980.810.82102empty
34820.790.8658empty
49590.780.80128empty
511550.750.7887empty

Interfaces

8 interfaces between chains.

  • E–F · 1014 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 975 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 784 Ų buried · 8 hydrogen bonds · protein-protein
  • B–C · 543 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 330 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 2B3B · Thermus thermophilus Glucose/Galactose Binding Protein With Bound Glucose · the same entry in another collection · chain F against F, TM-score 1.00

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