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Tetr (bd) variant L17G with reverse phenotype

Analyse Tetr (bd) variant L17G with reverse phenotype in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VKV
Type
protein
Length
200 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetracycline repressor protein class B from transposon TN10, tetracycline repressor…
UniProt
P04483, P0ACT4
Ligands
TDC, MG
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetracycline repressor protein class B from transposon TN10, tetracycline repressor protein class Dprotein20075% helix, 0% strandP04483, P0ACT4

Ligands and binding sites

  • TDC · 5A,6-anhydrotetracycline · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13220.670.8133TDC, MG
2860.340.7419empty

Compared structures

  • 2VKV · TetR (BD) variant L17G with reverse phenotype · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ACT4 · AlphaFold monomer V2.0 prediction for tetracycline repressor protein class D (P0ACT4) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P04483 · AlphaFold monomer V2.0 prediction for tetracycline repressor protein class B from… · a predicted model of the same protein · chain A against A, TM-score 0.95

Analyse

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