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TRAP4 (engineered TRAP)

Analyse TRAP4 (engineered TRAP) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EXT
Type
protein
Length
195 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.8
Source
Geobacillus stearothermophilus
Molecule
Transcription attenuation protein mtrB
UniProt
Q9X6J6
Ligands
TRP
Pockets
4 · best druggability 0.75

Structure

x-ray diffraction · resolution 1.8 · 2 distinct chains · 0% helix, 61% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription attenuation protein mtrBprotein630% helix, 60% strandQ9X6J6
B, CTranscription attenuation protein mtrBprotein660% helix, 62% strandQ9X6J6

Ligands and binding sites

  • TRP · Tryptophan · ligand · 3 copies · chains A, B, C

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.750.9821TRP
2830.730.9721TRP
3800.430.7917empty
4560.330.7712TRP

Interfaces

2 interfaces between chains.

  • B–C · 1033 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 922 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 2EXT · TRAP4 (engineered trap) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9X6J6 · AlphaFold monomer V2.0 prediction for transcription attenuation protein mtrb (Q9X6J6) · a predicted model of the same protein · chain A against A, TM-score 0.99

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