TY - JOUR
T1 - Peptide Bond Formation in the Protonated Serine Dimer Following Vacuum UV Photon-Induced Excitation
AU - Licht, Ori
AU - Barreiro-Lage, Darío
AU - Rousseau, Patrick
AU - Giuliani, Alexandre
AU - Milosavljević, Aleksandar R.
AU - Isaak, Avinoam
AU - Mastai, Yitzhak
AU - Albeck, Amnon
AU - Singh, Raj
AU - Nguyen, Vy T.T.
AU - Nahon, Laurent
AU - Martínez-Fernández, Lara
AU - Díaz-Tendero, Sergio
AU - Toker, Yoni
N1 - Publisher Copyright: © 2023 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.
PY - 2023/4/3
Y1 - 2023/4/3
N2 - Possible routes for intra-cluster bond formation (ICBF) in protonated serine dimers have been studied. We found no evidence of ICBF following low energy collision-induced dissociation (in correspondence with previous works), however, we do observe clear evidence for ICBF following photon absorption in the 4.6–14 eV range. Moreover, the comparison of photon-induced dissociation measurements of the protonated serine dimer to those of a protonated serine dipeptide provides evidence that ICBF, in this case, involves peptide bond formation (PBF). The experimental results are supported by ab initio molecular dynamics and exploration of several excited state potential energy surfaces, unraveling a pathway for PBF following photon absorption. The combination of experiments and theory provides insight into the PBF mechanisms in clusters of amino acids, and reveals the importance of electronic excited states reached upon UV/VUV light excitation.
AB - Possible routes for intra-cluster bond formation (ICBF) in protonated serine dimers have been studied. We found no evidence of ICBF following low energy collision-induced dissociation (in correspondence with previous works), however, we do observe clear evidence for ICBF following photon absorption in the 4.6–14 eV range. Moreover, the comparison of photon-induced dissociation measurements of the protonated serine dimer to those of a protonated serine dipeptide provides evidence that ICBF, in this case, involves peptide bond formation (PBF). The experimental results are supported by ab initio molecular dynamics and exploration of several excited state potential energy surfaces, unraveling a pathway for PBF following photon absorption. The combination of experiments and theory provides insight into the PBF mechanisms in clusters of amino acids, and reveals the importance of electronic excited states reached upon UV/VUV light excitation.
KW - Cluster Compounds
KW - Gas-Phase Reactions
KW - Mass Spectrometry
KW - Quantum Chemistry
KW - UV/Vis Spectroscopy
UR - http://www.scopus.com/inward/record.url?scp=85149297423&partnerID=8YFLogxK
U2 - https://doi.org/10.1002/anie.202218770
DO - https://doi.org/10.1002/anie.202218770
M3 - مقالة
C2 - 36789791
SN - 1433-7851
VL - 62
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 15
M1 - e202218770
ER -