Research workbench
Structure of pqs response protein PQSE(E182W) variant
Analyse Structure of pqs response protein PQSE(E182W) variant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7TZ9
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Quinolone signal response protein
- UniProt
- A0A0H2Z6F6
- Ligands
- FE
- Pockets
- 2 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolone signal response protein | protein | 296 | 38% helix, 24% strand | A0A0H2Z6F6 |
Ligands and binding sites
- FE · Fe (III) ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.51 | 0.80 | 28 | empty |
| 2 | 185 | 0.46 | 0.75 | 26 | empty |
Compared structures
- 7TZ9 · Structure of PQS Response Protein PqsE(E182W) Variant · 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 A0A0H2Z6F6
- Elsewhere: RCSB PDB 7TZ9 · PDBe 7TZ9 · UniProt A0A0H2Z6F6
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