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Date of Award
Summer 2023
Document Type
Masters Thesis
Department or Program Affiliation
Chemistry
Degree Name
Master of Science (MS)
Department
Chemistry
First Advisor
McCarty, Jay
Second Advisor
Antos, John M.
Third Advisor
Kowalczyk, Tim
Abstract
Biochemistry has seen advancements in methods and understanding of the inner workings of proteins, yet biochemists struggle to see real time reaction pathways of protein intermediates. This is where computational chemistry comes in and fills in the holes in knowledge through the use of Quantum Mechanical (QM) models. QM chemistry alone does not give results in a reasonable timescale to predict protein chemistry in a reasonable amount of time. Computational chemistry methods such as Quantum mechanical (QM)/ Molecular Mechanical (MM) (QM/MM), allow us to split the in-silico system into two regions that utilize a fast MM force field region and slow, but a chemically accurate, (QM) region. Our project will utilize docking programs and QM/MM methods to give accurate results in a reasonable timeframe to show the intermediate pathway in the Sortase A/B enzyme, meta-stable and stable intermediate information on the ligand and Sortase B enzyme structure. Several docking suites: AutoDock, FlexPepDock, a manual docking procedure, and a predicted folded structure from AlphaFold will be used to dock the Bacillus anthracis Sortase B (baSrtB) ligand to the active site of the enzyme. baSrtB simulation is supplemented by single point energy calculations of specific frames of structures to be used as a reference to compare to the Free Energy Surface (FES) results. This thesis will show that we have successfully modeled the Sortase B from Bacillus anthracis showing the accurate intermediate pathway.
Type
Text
Keywords
Computational Chemistry, PLUMED, CP2K, Sortase, QM/MM, Docking
Publisher
Western Washington University
OCLC Number
1392293738
Subject – LCSH
Computational chemistry; Quantum chemistry; Enzymes
Format
application/pdf
Genre/Form
masters theses
Language
English
Rights
Copying of this document in whole or in part is allowable only for scholarly purposes. It is understood, however, that any copying or publication of this document for commercial purposes, or for financial gain, shall not be allowed without the author’s written permission.
Rights Statement
http://rightsstatements.org/vocab/InC-NC/1.0/
Creative Commons License
This work is licensed under a Creative Commons Attribution 4.0 License.
Recommended Citation
Whitham, Kyle, "Using QM/MM methods to explore Sortase Enzyme Intermediates, Kinetics, and Stability" (2023). WWU Graduate School Collection. 1225.
https://cedar.wwu.edu/wwuet/1225