Digitala Vetenskapliga Arkivet

Endre søk
RefereraExporteraLink to record
Permanent link

Direct link
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annet format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annet språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
Quantum chemical modeling of enzymatic reactions: applications to the tautomerase superfamily
KTH, Skolan för bioteknologi (BIO), Teoretisk kemi.
2008 (engelsk)Licentiatavhandling, med artikler (Annet vitenskapelig)
Abstract [en]

In this thesis, quantum chemical methods are used to investigate enzymatic reaction mechanisms. The Density functional theory, in particular the hybrid B3LYP functional, is used to model two enzymes belonging to the tautomerase superfamily; 4-Oxalocrotonate Tautomerase (4-OT) and cis-Chloroacrylic Acid Dehalogenase (cis-CAAD). The methodology is presented and new mechanistic insights for the two enzymes are discussed.

For 4-OT, two different models are built and the potential energy curves are computed. This allows the methodology to be evaluated. The results give new insight into the energetics of the 4-OT reaction, indicating that the charge-separated intermediate is quite close in energy to the reactant species. The models also make it possible to perform in silico mutations to investigate the role of active site groups. Excellent agreement is found between the calculations and site-directed mutagenesis experiments, further substantiating the validity of the models.

For cis-CAAD, the uncatalyzed reaction is first considered and excellent agreement is found between the calculated barrier and the measured rate constant. The enzymatic reaction is then studied with a quite large active site model and a reaction mechanism is proposed.

sted, utgiver, år, opplag, sider
Stockholm: KTH , 2008. , s. x, 38
Serie
Trita-BIO-Report, ISSN 1654-2312 ; 2008:7
HSV kategori
Identifikatorer
URN: urn:nbn:se:kth:diva-4702ISBN: 978-91-7178-933-4 (tryckt)OAI: oai:DiVA.org:kth-4702DiVA, id: diva2:13516
Presentation
2008-04-28, KTH, Stockholm, 10:00
Opponent
Veileder
Merknad
QC 20101123Tilgjengelig fra: 2008-04-22 Laget: 2008-04-22 Sist oppdatert: 2022-06-26bibliografisk kontrollert
Delarbeid
1. Quantum chemical modeling of enzymatic reactions: the case of 4-oxalocrotonate tautomerase
Åpne denne publikasjonen i ny fane eller vindu >>Quantum chemical modeling of enzymatic reactions: the case of 4-oxalocrotonate tautomerase
2007 (engelsk)Inngår i: Bioorganic chemistry (Print), ISSN 0045-2068, Vol. 35, nr 6, s. 444-457Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The reaction mechanism of 4-oxalocrotonate tautomerase (4-OT) is studied using the density functional theory method B3LYP. This enzyme catalyzes the isomerisation of unconjugated alpha-keto acids to their conjugated isomers. Two different quantum chemical models of the active site are devised and the potential energy curves for the reaction are computed. The calculations support the proposed reaction mechanism in which Pro-1 acts as a base to shuttle a proton from the C3 to the C5 position of the substrate. The first step (proton transfer from C3 to proline) is shown to be the rate-limiting step. The energy of the charge-separated intermediate (protonated proline-deprotonated substrate) is calculated to be quite low, in accordance with measured pK(a) values. The results of the two models are used to evaluate the methodology employed in modeling enzyme active sites using quantum chemical cluster models.

Emneord
4-oxalocrotonate tautomerase, density functional theory, reaction mechanism
HSV kategori
Identifikatorer
urn:nbn:se:kth:diva-8244 (URN)10.1016/j.bioorg.2007.08.003 (DOI)000251363100003 ()17904194 (PubMedID)2-s2.0-35448993293 (Scopus ID)
Merknad

QC 20100928. Uppdaterad från Accepted till Published (20100928).

Tilgjengelig fra: 2008-04-22 Laget: 2008-04-22 Sist oppdatert: 2022-06-26bibliografisk kontrollert
2. Reaction mechanism of cis-chloroacrylic acid dehalogenase: a theoretical study
Åpne denne publikasjonen i ny fane eller vindu >>Reaction mechanism of cis-chloroacrylic acid dehalogenase: a theoretical study
(engelsk)Manuskript (Annet vitenskapelig)
HSV kategori
Identifikatorer
urn:nbn:se:kth:diva-8245 (URN)
Merknad
QC 20101123Tilgjengelig fra: 2008-04-22 Laget: 2008-04-22 Sist oppdatert: 2022-06-26bibliografisk kontrollert

Open Access i DiVA

fulltekst(3910 kB)765 nedlastinger
Filinformasjon
Fil FULLTEXT01.pdfFilstørrelse 3910 kBChecksum SHA-1
4452f6678980eb7f053a07125b393440b6127eb2a9610de1be18331d725c6c43aec4bf82
Type fulltextMimetype application/pdf

Søk i DiVA

Av forfatter/redaktør
Sevastik, Robin
Av organisasjonen

Søk utenfor DiVA

GoogleGoogle Scholar
Totalt: 768 nedlastinger
Antall nedlastinger er summen av alle nedlastinger av alle fulltekster. Det kan for eksempel være tidligere versjoner som er ikke lenger tilgjengelige

isbn
urn-nbn

Altmetric

isbn
urn-nbn
Totalt: 496 treff
RefereraExporteraLink to record
Permanent link

Direct link
Referera
Referensformat
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annet format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annet språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf