MolNFT v2 · #150009 · protein
TETR(D) E147A mutant in complex with tetracycline and magnesium
6FPL: “TETR(D) E147A mutant in complex with tetracycline and magnesium”. X-ray diffraction at 1.602, 3 ligands (TAC, MG, CL). MolNFT v2 #150009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FPL
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.602
- Source
- Escherichia coli
- UniProt
- P0ACT4
- Ligands
- TAC, MG, CL
Structure
x-ray diffraction · resolution 1.602 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 198 | — | P0ACT4 |
Ligands and binding sites
- TAC · Tetracycline · ligand · chains A
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · 6 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FPL · TETR(D) E147A mutant in complex with tetracycline and magnesium · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0ACT4
- Elsewhere: RCSB PDB 6FPL · PDBe 6FPL · UniProt P0ACT4
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