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Crystal Structure of Putative Tailspike Protein (TSP1, orf210) from Escherichia coli O157:H7 Bacteriohage CBA120 in Complex with Lactose

Analyse Crystal Structure of Putative Tailspike Protein (TSP1, orf210) from Escherichia… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OJO
Type
protein
Length
2,273 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2
Source
Escherichia phage Cba120
Molecule
Tailspike protein
UniProt
G3M189
Ligands
GLC, GAL, ZN
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · resolution 2 · 3 distinct chains · 12% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATailspike proteinprotein75813% helix, 38% strandG3M189
BTailspike proteinprotein75612% helix, 38% strandG3M189
CTailspike proteinprotein75912% helix, 38% strandG3M189

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 3 copies · chains A, C, B
  • GAL · beta-D-galactopyranose · sugar · 3 copies · chains A, C, B
  • ZN · Zinc ion · metal · chains A, B, C

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

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
112000.880.90149empty
210150.850.8679empty
3620.680.9622empty
44240.650.7851GLC, GAL
53880.560.7453empty

Interfaces

3 interfaces between chains.

  • A–B · 3808 Ų buried · 56 hydrogen bonds · protein-protein
  • A–C · 3807 Ų buried · 48 hydrogen bonds · protein-protein
  • B–C · 3743 Ų buried · 54 hydrogen bonds · protein-protein

Compared structures

  • 4OJO · Crystal structure of putative tailspike protein (TSP1, ORF210) from escherichia COLI… · the same entry in another collection · chain A against A, TM-score 1.00

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