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Crystal structure of AD37 fiber knob in complex with GD1A oligosaccharide

Analyse Crystal structure of AD37 fiber knob in complex with GD1A oligosaccharide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3N0I
Type
protein
Length
552 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fiber
UniProt
Q64823
Ligands
GAL, SIA, BGC, NGA, ZN
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 3 distinct chains · 4% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFiberprotein1843% helix, 44% strandQ64823
BFiberprotein1853% helix, 45% strandQ64823
CFiberprotein1835% helix, 44% strandQ64823

Ligands and binding sites

  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains C, B
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · 2 copies · chains A, B, C
  • BGC · beta-D-glucopyranose · sugar · chains C
  • NGA · 2-acetamido-2-deoxy-beta-D-galactopyranose · sugar · chains B
  • ZN · Zinc ion · metal · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13620.710.8239empty

Interfaces

3 interfaces between chains.

  • A–B · 1057 Ų buried · 23 hydrogen bonds · protein-protein
  • B–C · 1047 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 1032 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 3N0I · Crystal Structure of Ad37 fiber knob in complex with GD1a oligosaccharide · the same entry in another collection · chain A against A, TM-score 1.00

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