Photoactivation of the Photoactive Yellow Protein chemistry department Imperial Colege London London SW7 2AZ United Kingdom Gerrit Groenhof, Berk Hess,

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Presentation transcript:

Photoactivation of the Photoactive Yellow Protein chemistry department Imperial Colege London London SW7 2AZ United Kingdom Gerrit Groenhof, Berk Hess, Marc F. Lensink, Mathieu Bouxin-Cademartory, Sam de Visser Massimo Olivucci, Herman J.C. Berendsen, Alan E. Mark and Michael A. Robb dept. of biophysical chemistry University of Groningen Nijenborg 4, 9747 AG Groningen The Netherlands

Photoactive Yellow Protein cytoplasmic photoreceptor cytoplasmic photoreceptor Halorhodospira halophila Halorhodospira halophila negative photo-tactic response to blue light negative photo-tactic response to blue light

Photoactive Yellow Protein 125 residues 125 residues chromophore chromophore

Photoactive Yellow Protein photocycle photocycle -isomerization (ns) -part. unfolding (  s) -relaxation (ms) -photon absorption

- photon absorption induces isomerization of the chromophore inside the protein of the chromophore inside the protein aims to understand how to understand how - isomerization of the chromophore induces structural changes in the protein and leads structural changes in the protein and leads to signalling to signalling - the protein mediates these processes

photo-chemistry ground-state vs. excited-state reactivity ground-state vs. excited-state reactivity - transition state - surface crossing - statistics govern rate - dynamics govern rate

molecular dynamics nuclei are classical particles nuclei are classical particles potential energy and forces potential energy and forces - Newton’s equation of motion - molecular mechanics forcefield (MM) - numerically integrate e.o.m. - molecular quantum mechanics (QM)

quantum mechanics solving electronic Schrödinger equation solving electronic Schrödinger equation potential field for nuclei potential field for nuclei more accurate than forcefield more accurate than forcefield computationally demanding computationally demanding - excited states, transitions between el. states - bond breaking/formation

QM/MM hybrid model QM subsystem embedded in MM system QM subsystem embedded in MM system A. Warshel & M. Levitt. J. Mol. Biol. 103: (1976)

simulation setup QM/MD simulation of PYP QM/MD simulation of PYP - dodecahedron water molecules (SPC) - 6 Na+ ions with one protein molecule

simulation setup QM subsystem QM subsystem - diabatic surface hopping - chromophore (22 atoms) - CASSCF transitions between ground and excited states - apo protein, water & ions (16526 atoms) - gromos96 force-field MM subsystem MM subsystem accurate ground and excited states of (small) molecules

results photo-isomerization photo-isomerization

results comparison with experiment comparison with experiment - crystal structure of the intermediate state (pR) R. Kort et al. J. Biol. Chem. 279: (2004)

results unsuccessful photo-isomerization unsuccessful photo-isomerization

results comparison with experiment comparison with experiment - fluorescence lifetime - quantum yield ~0.3 (exp. 0.35) ~0.3 ps (exp. 0.43/4.8 ps) - S 1 -S 0 gap oscillations 1.6 and Hz (exp. 1.5 and Hz)

results preferential stabilization of S 1 in PYP preferential stabilization of S 1 in PYP

- twisted S 1 minimum geometry in PYP results preferential stabilization of S 1 in PYP preferential stabilization of S 1 in PYP - charge distribution in S 0 and S 1

results preferential stabilization of S 1 in PYP preferential stabilization of S 1 in PYP - electrostatic interaction with Arginine 52 - conical intersection geometry in PYP

results meta-stable pR intermediate (continued) meta-stable pR intermediate (continued)

results after photo-isomerization after photo-isomerization - protein remains stable - no signalling, isomerization alone is not sufficient - classical MD simulation (Gromos96)

results proton transfer proton transfer - before isomerization - after isomerization proton transfer not possible proton transfer possible from glutamic acid - QM/MM analysis (PM3/Gromos96) QM system

results after proton transfer after proton transfer - conformational changes - increased flexibility in N-terminus - agreement with NMR data - classical MD simulation (Gromos96)

conclusions isomerization mechanism isomerization mechanism - on S0, strain disrupts H-bond with bb amide - on S1, double bond rotates to 90° - rather, bond stretching causes transtion to S0 - rotation does not cause transition to S0

conclusions signal transduction signal transduction - signal transduction in the cell - proton transfer from Glu 46 - partial unfolding - destabilization

acknowledgements Jocelyne Vreede & Klaas Hellingwerf Haik Chosrowjan & Noboru Mataga Michael Klene & Valerio Trigari University of Amsterdam Amsterdam, The Netherlands University of Osaka Osaka, Japan King’s College/Imperial College London, United Kingdom