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Structure of the tatc core of the twin arginine protein translocation system

Analyse Structure of the tatc core of the twin arginine protein translocation system in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4B4A
Type
protein
Length
225 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sec-independent protein translocase protein tatc
UniProt
O67305
Ligands
LMN
Pockets
3 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 74% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASec-independent protein translocase protein tatcprotein22574% helix, 2% strandO67305

Ligands and binding sites

  • LMN · Lauryl Maltose Neopentyl Glycol · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.470.7717empty
21340.450.7619empty
3900.420.7819empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 4B4A · Structure of the TatC core of the twin arginine protein translocation system · the same entry in another collection · chain A against A, TM-score 1.00
  • O67305 · AlphaFold monomer V2.0 prediction for sec-independent protein translocase protein tatc… · a predicted model of the same protein · chain A against A, TM-score 0.96

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