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MolNFT v1 · #102367 · protein

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

4OJL: “Crystal structure of putative tailspike protein (TSP1, ORF210) from escherichia COLI O157:H7 bacteriohage…”. X-ray diffraction, 2 ligands (BGC, ZN), 20 pockets (best druggability 0.90). MolNFT v1 #102367 on GenesisL1: 3D structure…

PDB
4OJL
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
BGC, ZN
Pockets
20 · best druggability 0.90

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ATailspike proteinprotein75812% helix, 39% strandG3M189
BTailspike proteinprotein75612% helix, 37% strandG3M189
CTailspike proteinprotein75912% helix, 38% strandG3M189

Ligands and binding sites

  • BGC · beta-D-glucopyranose · sugar · 4 copies · chains A, B, C
  • 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, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110120.900.92140empty
210540.850.8691empty
3650.690.9626empty
44260.650.7850empty
54470.580.7445empty

Interfaces

3 interfaces between chains.

  • A–C · 3781 Ų buried · 46 hydrogen bonds · protein-protein
  • A–B · 3776 Ų buried · 54 hydrogen bonds · protein-protein
  • B–C · 3736 Ų buried · 50 hydrogen bonds · protein-protein

Compared structures

  • 4OJL · 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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