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Periplasmic zinc binding protein troa from treponema pallidum

Analyse Periplasmic zinc binding protein troa from treponema pallidum in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1TOA
Type
protein
Length
554 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (periplasmic binding protein troa)
UniProt
P96116
Ligands
ZN
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein (periplasmic binding protein troa)protein27751% helix, 15% strandP96116

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.710.9134empty
2680.370.7824empty
3500.310.7720empty

Interfaces

1 interface between chains.

  • A–B · 1363 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 1TOA · Periplasmic zinc binding protein troa from treponema pallidum · the same entry in another collection · chain A against A, TM-score 1.00
  • P96116 · AlphaFold monomer V2.0 prediction for periplasmic zinc-binding protein troa (P96116) · a predicted model of the same protein · chain A against A, TM-score 1.00

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