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Structure of RSL mutant W76A in complex with L-fucose

Analyse Structure of RSL mutant W76A in complex with L-fucose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4I6S
Type
protein
Length
266 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.54
Source
Ralstonia solanacearum
Molecule
Putative fucose-binding lectin protein
UniProt
D8NA05
Ligands
FUC, FUL
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · resolution 1.54 · 2 distinct chains · 0% helix, 67% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CPutative fucose-binding lectin proteinprotein880% helix, 67% strandD8NA05
BPutative fucose-binding lectin proteinprotein900% helix, 67% strandD8NA05

Ligands and binding sites

  • FUC · alpha-L-fucopyranose · sugar · 5 copies · chains A, B, C
  • FUL · beta-L-fucopyranose · sugar · 4 copies · chains A, B, C
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains B, C
  • EDO · 1,2-ethanediol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16720.750.8164empty
2840.330.7423FUL
3600.300.7413empty

Interfaces

3 interfaces between chains.

  • B–C · 782 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 769 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 581 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4I6S · Structure of rsl mutant W76A in complex with L-fucose · the same entry in another collection · chain A against A, TM-score 1.00

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