MolNFT v1 · #164386 · protein
Crystal structure of P. aeruginosa pqsl: R41Y, I43R, G45R, C105G mutant
6SW1: “Crystal structure of P. aeruginosa pqsl: R41Y, I43R, G45R, C105G mutant”. X-ray diffraction, 2 ligands (FAD, PO4). MolNFT v1 #164386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SW1
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HWJ1
- Ligands
- FAD, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 367 | — | Q9HWJ1 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- PO4 · Phosphate ion · ion · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SW1 · Crystal Structure of P. aeruginosa PqsL: R41Y, I43R, G45R, C105G mutant · 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 Q9HWJ1
- Elsewhere: RCSB PDB 6SW1 · PDBe 6SW1 · UniProt Q9HWJ1
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