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6SW1

Crystal Structure of P. aeruginosa PqsL: R41Y, I43R, G45R, C105G mutant

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AProbable FAD-dependent monooxygenasepolymer39844136.01UniProt (Q9HWJ1)
Pfam (PF01494)
In PDB
Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1)
2AFLAVIN-ADENINE DINUCLEOTIDEnon-polymer785.51Chemie (FAD)
3AGLYCEROLnon-polymer92.11Chemie (GOL)
4APHOSPHATE IONnon-polymer95.01Chemie (PO4)
5ADI(HYDROXYETHYL)ETHERnon-polymer106.12Chemie (PEG)
6waterwater18.0155Chemie (HOH)
Sequence modifications
A: 1 - 398 (UniProt: Q9HWJ1)
PDBExternal DatabaseDetails
Tyr 41Arg 41engineered mutation
Arg 43Ile 43engineered mutation
Arg 45Gly 45engineered mutation
Gly 105Cys 105engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight44136.0
Non-Polymers*Number of molecules5
Total formula weight1184.9
All*Total formula weight45320.9
*Water molecules are not included.

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PDB entries from 2024-05-22

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