Research workbench
Crystal structure of QACR(E57Q) bound to dequalinium
Analyse Crystal structure of QACR(E57Q) bound to dequalinium in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BT9
- Type
- protein
- Length
- 744 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A0N3
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, D, A, E | — | protein | 186 | — | P0A0N3 |
Compared structures
- 3BT9 · crystal structure of QacR(E57Q) bound to Dequalinium · the same entry in another collection · chain B against B, TM-score 1.00
- P0A0N3 · AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator qacr (P0A0N3) · a predicted model of the same protein · chain B against A, TM-score 0.92
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 P0A0N3
- Elsewhere: RCSB PDB 3BT9 · PDBe 3BT9 · UniProt P0A0N3
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