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MolNFT v1 · #102353 · protein

Crystal structure of a putative tailspike protein (TSP1, ORF210) from escherichia COLI O157:H7 bacteriohage CBA120; se-met protein

4OJ6: “Crystal structure of a putative tailspike protein (TSP1, ORF210) from escherichia COLI O157:H7 bacteriohage…”. X-ray diffraction, 1 ligand (ZN), 20 pockets (best druggability 0.86). MolNFT v1 #102353 on GenesisL1: 3D structure…

PDB
4OJ6
Type
protein
Length
2,267 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tailspike protein
UniProt
G3M189
Ligands
ZN
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 3 distinct chains · 12% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATailspike proteinprotein75812% helix, 39% strandG3M189
BTailspike proteinprotein75612% helix, 38% strandG3M189
CTailspike proteinprotein75311% helix, 39% strandG3M189

Ligands and binding sites

  • 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, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16560.860.9181empty
211680.840.85101empty
36700.840.8988empty
4630.690.9627empty
54990.650.7763empty

Interfaces

3 interfaces between chains.

  • A–C · 3665 Ų buried · 45 hydrogen bonds · protein-protein
  • A–B · 3573 Ų buried · 48 hydrogen bonds · protein-protein
  • B–C · 3527 Ų buried · 45 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 29 modified (engineered).

Compared structures

  • 4OJ6 · Crystal Structure of a 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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