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Sbp rafe in complex with verbascose

Analyse Sbp rafe in complex with verbascose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6PRE
Type
protein
Length
1,540 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ABC transporter sugar-binding protein
UniProt
A0A0E8ZWG6
Ligands
GLA, GLC, FRU
Pockets
11 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CABC transporter sugar-binding proteinprotein38645% helix, 15% strandA0A0E8ZWG6
B, DABC transporter sugar-binding proteinprotein38445% helix, 16% strandA0A0E8ZWG6

Ligands and binding sites

  • GLA · alpha-D-galactopyranose · sugar · 12 copies · chains A, B, C, D
  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A, B, C, D
  • FRU · beta-D-fructofuranose · sugar · 4 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · chains B

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111710.810.82133empty
26310.790.8596EDO
34320.760.8534GLC, GLA
44370.730.8341GLC, GLA
54210.730.8336GLC, GLA

Interfaces

3 interfaces between chains.

  • A–B · 668 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 647 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 171 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6PRE · SBP RafE in complex with verbascose · the same entry in another collection · chain A against A, TM-score 1.00

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