MolNFT v2 · #174811 · protein
Crystal structure of HEPN(R102A) toxin
7AE8: “Crystal structure of HEPN(R102A) toxin”. X-ray diffraction at 2. MolNFT v2 #174811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AE8
- Type
- protein
- Length
- 592 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Aphanizomenon flos-aquae 2012/KM1/D3
- UniProt
- A0A0B0QJR1
Structure
x-ray diffraction · resolution 2 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 152 | — | A0A0B0QJR1 |
| B | — | protein | 150 | — | A0A0B0QJR1 |
| C | — | protein | 142 | — | A0A0B0QJR1 |
| D | — | protein | 148 | — | A0A0B0QJR1 |
Ligands and binding sites
- ACT · Acetate ion · additive · 3 copies · chains A, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AE8 · Crystal structure of HEPN(R102A) toxin · 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 A0A0B0QJR1
- Elsewhere: RCSB PDB 7AE8 · PDBe 7AE8 · UniProt A0A0B0QJR1
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