MolNFT v2 · #153567 · protein
Crystal structure of TOXIN/ANTITOXIN complex
6IMF: “Crystal structure of TOXIN/ANTITOXIN complex”. X-ray diffraction at 2.3. MolNFT v2 #153567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6IMF
- Type
- protein
- Length
- 295 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.3
- Source
- Protobothrops flavoviridis
- UniProt
- Q8JI39, A7VN14
Structure
x-ray diffraction · resolution 2.3 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 214 | — | Q8JI39 |
| B | — | protein | 81 | — | A7VN14 |
Ligands and binding sites
- GOL · Glycerol · additive · 3 copies · chains A
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q8JI39
- Every structure of UniProt A7VN14
- Elsewhere: RCSB PDB 6IMF · PDBe 6IMF · UniProt Q8JI39 · UniProt A7VN14
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