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Crystal structure of beta-glycosides-binding protein (W177X) of ABC transporter in a closed state bound to cellobiose

Analyse Crystal structure of beta-glycosides-binding protein (W177X) of ABC transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7C6J
Type
protein
Length
831 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sugar ABC transporter, periplasmic sugar-binding protein
UniProt
Q53W80
Ligands
SO2, FJO, GLC, BGC, CL
Pockets
4 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASugar ABC transporter, periplasmic sugar-binding proteinprotein41550% helix, 17% strandQ53W80
BSugar ABC transporter, periplasmic sugar-binding proteinprotein41652% helix, 17% strandQ53W80

Ligands and binding sites

  • SO2 · Sulfur dioxide · ligand · 2 copies · chains A, B
  • FJO · propane-1,1,1,3-tetrol · ligand · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • ACT · Acetate ion · additive · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19490.890.90132GLC, BGC
2830.500.8328CL
3850.380.7712empty
4570.290.7515empty

Interfaces

1 interface between chains.

  • A–B · 791 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 7C6J · Crystal structure of beta-glycosides-binding protein (W177X) of ABC transporter in a… · the same entry in another collection · chain A against A, TM-score 1.00

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