MolNFT v1 · #177868 · protein
Toxin-antitoxin complex from staphylococcus aureus
7EWJ: “Toxin-antitoxin complex from staphylococcus aureus”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #177868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7EWJ
- Type
- protein
- Length
- 765 residues
- Chains
- 9
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- L7PFJ6, L7PH55
- Ligands
- SO4
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 110 | — | L7PFJ6 |
| B | — | protein | 112 | — | L7PFJ6 |
| C, I | — | protein | 32 | — | L7PH55 |
| E | — | protein | 113 | — | L7PFJ6 |
| F | — | protein | 31 | — | L7PH55 |
| G | — | protein | 111 | — | L7PFJ6 |
| H | — | protein | 114 | — | L7PFJ6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7EWJ · Toxin-antitoxin complex from Staphylococcus aureus · the same entry in another collection · chain A against A, TM-score 1.00
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 L7PFJ6
- Every structure of UniProt L7PH55
- Elsewhere: RCSB PDB 7EWJ · PDBe 7EWJ · UniProt L7PFJ6 · UniProt L7PH55
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