Mechanism of electron flow through the QB site in photosystem II, 4: Reaction mechanism of plastoquinone derivatives at the QB site in spinach [Spinacia oleracea] photosystem II membrane fragments
1996
Koike, H. (Himeji Inst. of Technology, Hyogo (Japan)) | Yoneyama, K. | Kashino, Y. | Satoh, K.
Interactions of externally added plastoquinone (PQ) derivatives (PQ0-PQ3) with the photosystem II (PSII) acceptor side were investigated in PSII membrane fragments prepared from spinach by measuring the photoreduction rates of PQ derivatives at various PQ concentrations, and the following results were obtained. From the kinetic analysis, all the PQ derivatives (PQ0-PQ2) except PQ3 were shown to accept electrons at two sites (the QB site and the PQ site) as in the case of Synechococcus vulcanus PSII particles with benzoquinone derivatives. Affinities of PQ derivatives at the QB site increased as the length of the isoprene side chain got longer, while those at the PQ site were not very much different for all the PQ derivatives tested in this study. The inhibitory effect of DCMU was noncempetitive, and, therefore, the affinity of PQ3 for the PQ site was determined while that for the QB site could not be estimated presumably due to its fairly high affinity to the site. Based on the results obtained using PQ derivatives, the mechanism of interaction of an authentic PQ, PQ9, at the QB site is discussed
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