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Crystal structure of tRNA adenosine deaminase tada from escherichia COLI

Analyse Crystal structure of tRNA adenosine deaminase tada from escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Z3A
Type
protein
Length
312 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA-specific adenosine deaminase
EC
3.5.4.-
UniProt
P68398
Ligands
ZN
Pockets
3 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTRNA-specific adenosine deaminase (EC 3.5.4.-)protein15638% helix, 19% strandP68398

Ligands and binding sites

  • ZN · Zinc ion · metal · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13150.640.8032empty
23070.630.7940empty
3560.410.8216empty

Interfaces

1 interface between chains.

  • A–B · 1343 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1Z3A · Crystal structure of tRNA adenosine deaminase TadA from Escherichia coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P68398 · AlphaFold monomer V2.0 prediction for tRNA-specific adenosine deaminase (P68398) · a predicted model of the same protein · chain A against A, TM-score 0.99

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