Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/7329
Title: Computational and Spectroscopic Characterization of the Photocycle of an Artificial Rhodopsin
Authors: Manathunga, Madushanka
Jenkins, Adam J
Orozco-Gonzalez, Yoelvis
Ghanbarpour, Alireza
Borhan, Babak
Geiger, James H
Larsen, Delmar S
Olivucci, Massimo 
Issue Date: 2020
Project: None 
Journal: THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Abstract: 
The photocycle of a reversible photoisomerizing rhodopsin mimic (M2) is investigated. This system, based on the cellular retinoic acid binding protein, is structurally different from natural rhodopsin systems, but exhibits a similar isomerization upon light irradiation. More specifically, M2 displays a 15-cis to all-trans conversion of retinal protonated Schiff base (rPSB) and all-trans to 15-cis isomerization of unprotonated Schiff base (rUSB). Here we use hybrid quantum mechanics/molecular mechanics (QM/MM) tools coupled with transient absorption and cryokinetic UV-vis spectroscopies to investigate these isomerization processes. The results suggest that primary rPSB photoisomerization of M2 occurs around the C13═C14 double bond within 2 ps following an aborted-bicycle pedal (ABP) isomerization mechanism similar to natural microbial rhodopsins. The rUSB isomerization is much slower and occurs within 48 ps around the C15═N double bond. Our findings reveal the possibility to engineer naturally occurring mechanistic features into artificial rhodopsins and also constitute a step toward understanding the photoisomerization of UV pigments. We conclude by reinforcing the idea that the presence of the retinal chromophore inside a tight protein cavity is not mandatory to exhibit ABP mechanism.
Description: 
211373
URI: http://hdl.handle.net/20.500.12779/7329
ISSN: 1948-7185
DOI: 10.1021/acs.jpclett.0c00751
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