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Raffinose and panose binding protein from bifidobacterium animalis subsp. lactis bl-04, bound with raffinose, selenomethionine derivative

Analyse Raffinose and panose binding protein from bifidobacterium animalis subsp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZZA
Type
protein
Length
732 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sugar binding protein of ABC transporter system
UniProt
C6A9Y6
Ligands
FRU, GLC, GLA
Pockets
6 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASugar binding protein of ABC transporter systemprotein36449% helix, 14% strandC6A9Y6
BSugar binding protein of ABC transporter systemprotein36851% helix, 13% strandC6A9Y6

Ligands and binding sites

  • FRU · beta-D-fructofuranose · sugar · 2 copies · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • GLA · alpha-D-galactopyranose · sugar · 2 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18700.730.7894empty
22970.630.8035FRU, GLC, GLA
33060.620.7930FRU, GLC, GLA
4670.370.7815empty
5660.360.7814empty

Interfaces

1 interface between chains.

  • A–B · 482 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 4ZZA · Raffinose and panose binding protein from Bifidobacterium animalis subsp. lactis Bl-04… · the same entry in another collection · chain A against A, TM-score 1.00

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