MolNFT v1 · #149079 · protein
TETR(D) T103A mutant in complex with tetracycline and magnesium
6FPM: “TETR(D) T103A mutant in complex with tetracycline and magnesium”. X-ray diffraction, 3 ligands (TAC, MG, CL). MolNFT v1 #149079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FPM
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0ACT4
- Ligands
- TAC, MG, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 195 | — | P0ACT4 |
Ligands and binding sites
- TAC · Tetracycline · ligand · chains A
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FPM · TetR(D) T103A 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 0.96
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 6FPM · PDBe 6FPM · UniProt P0ACT4
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