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MolNFT v1 · #102370 · protein

Crystal structure of putative tailspike protein (TSP1, ORF210) from escherichia COLI O157:H7 bacteriohage CBA120 in complex with lactose

4OJO: “Crystal structure of putative tailspike protein (TSP1, ORF210) from escherichia COLI O157:H7 bacteriohage…”. X-ray diffraction, 3 ligands (GLC, GAL, ZN), 20 pockets (best druggability 0.88). MolNFT v1 #102370 on GenesisL1: 3D…

PDB
4OJO
Type
protein
Length
2,273 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tailspike protein
UniProt
G3M189
Ligands
GLC, GAL, ZN
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 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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