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Crystal structure of tatd

Analyse Crystal structure of tatd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4P5U
Type
protein
Length
262 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tat-linked quality control protein tatd
EC
3.1.15.-
UniProt
P27859
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATat-linked quality control protein tatd (EC 3.1.15.-)protein26247% helix, 15% strandP27859

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11830.470.7623empty

Compared structures

  • 4P5U · Crystal structure of TatD · the same entry in another collection · chain A against A, TM-score 1.00
  • P27859 · AlphaFold monomer V2.0 prediction for 3'-5' SSDNA/RNA exonuclease tatd (P27859) · a predicted model of the same protein · chain A against A, TM-score 0.98

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