6SW1
Crystal Structure of P. aeruginosa PqsL: R41Y, I43R, G45R, C105G mutant
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | Probable FAD-dependent monooxygenase | polymer | 398 | 44136.0 | 1 | UniProt (Q9HWJ1) Pfam (PF01494) In PDB | Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) | |
2 | A | FLAVIN-ADENINE DINUCLEOTIDE | non-polymer | 785.5 | 1 | Chemie (FAD) | |||
3 | A | GLYCEROL | non-polymer | 92.1 | 1 | Chemie (GOL) | |||
4 | A | PHOSPHATE ION | non-polymer | 95.0 | 1 | Chemie (PO4) | |||
5 | A | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 2 | Chemie (PEG) | |||
6 | water | water | 18.0 | 155 | Chemie (HOH) |
Sequence modifications
A: 1 - 398 (UniProt: Q9HWJ1)
PDB | External Database | Details |
---|---|---|
Tyr 41 | Arg 41 | engineered mutation |
Arg 43 | Ile 43 | engineered mutation |
Arg 45 | Gly 45 | engineered mutation |
Gly 105 | Cys 105 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 44136.0 | |
Non-Polymers* | Number of molecules | 5 |
Total formula weight | 1184.9 | |
All* | Total formula weight | 45320.9 |