MolNFT v1 · #148908 · protein
Crystal structure of the M.TUBERCULOSIS mbct-mbca toxin-antitoxin complex.
6FKG: “Crystal structure of the M.TUBERCULOSIS mbct-mbca toxin-antitoxin complex.”. X-ray diffraction. MolNFT v1 #148908 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FKG
- Type
- protein
- Length
- 587 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WLP9, P9WLP7
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 182 | — | P9WLP9 |
| B | — | protein | 183 | — | P9WLP9 |
| C, D | — | protein | 111 | — | P9WLP7 |
Ligands and binding sites
- GOL · Glycerol · additive · 3 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FKG · Crystal structure of the M.tuberculosis MbcT-MbcA toxin-antitoxin complex. · the same entry in another collection · chain A against A, TM-score 1.00
- P9WLP9 · AlphaFold monomer V2.0 prediction for NAD(+) phosphorylase mbct (P9WLP9) · a predicted model of the same protein · chain B against A, TM-score 0.97
- P9WLP7 · AlphaFold monomer V2.0 prediction for mycobacterial cidal antitoxin mbca (P9WLP7) · a predicted model of the same protein · chain C against A, TM-score 0.90
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 P9WLP9
- Every structure of UniProt P9WLP7
- Elsewhere: RCSB PDB 6FKG · PDBe 6FKG · UniProt P9WLP9 · UniProt P9WLP7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.