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8Z17

Crystal structure of DiatB mutant R360A

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Flavin-dependent monooxygenasepolymer43246772.81UniProt (A0A7T1BYC5)Streptomyces ardesiacus
2B
(A)
FLAVIN-ADENINE DINUCLEOTIDEnon-polymer785.51Chemie (FAD)
3C
(A)
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATEnon-polymer743.41Chemie (NAP)
4D
(A)
(2~{S})-2-azanyl-3-[6-(3-methylbut-2-enyl)-1~{H}-indol-3-yl]propanoic acidnon-polymer272.31Chemie (A1D7R)
5E
(A)
waterwater18.017Chemie (HOH)
Sequence modifications
A: 1 - 432 (UniProt: A0A7T1BYC5)
PDBExternal DatabaseDetails
Met 333Val 333conflict
Ala 360Arg 360engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight46772.8
Non-Polymers*Number of molecules3
Total formula weight1801.3
All*Total formula weight48574.1
*Water molecules are not included.

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PDB entries from 2026-02-11

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