Wyszukiwarka
Structural and dynamic changes adopted by EmrE, multidrug transporter protein—Studies by molecular dynamics simulation
Abstrakt
EmrE protein transports positively charged aromatic drugs (xenobiotics) in exchange for two protons and thus provides bacteria resistance to variety of drugs. In order to understand how this protein may recognize ligands, the monomer and asymmetric apo-form of the EmrE dimer embedded in a heterogeneous phospholipid (POPE + POPG) membrane were studied by molecular dynamics simulations. Dimer is regarded as a functional form of the transporter, but to understand molecular aspects of its mode of action, a monomer was also included in our work. We analyzed hydrogen bonds which include inter- and intra-molecular interactions. Analyzing the long-lasting H-bond interactions, we found that water access to the internal transmembrane segments is regulated by residues with aromatic or basic side chains and fluctuating transmembrane helices. Our finding supports that GLU14 in EmrE apo-form is ready to interact or bind with substrate molecule. The analysis of distance center of masses and water entrance area indicate the feasibility of the dimer to undergo induced fit in order to accommodate a ligand. The results indicate that a binding pattern can be formed in the EmrE in such a way that GLU14 binds to the positively charged fragment of a substrate molecule, and other aromatic residues (i.e., TRP63 and TYR40) located in vicinity may accommodate other non-polar parts of substrate molecule. The results of our simulation also allow us to support experimentally testable hypotheses concerning functional inward–outward conformational changes of the protein.
Cytowania
-
1 0
CrossRef
-
0
Web of Science
-
1 1
Scopus
Autorzy (3)
Cytuj jako
Pełna treść
- Wersja publikacji
- Accepted albo Published Version
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1016/j.bbamem.2015.05.014
- Licencja
- Copyright (2015 Elsevier B.V)
Słowa kluczowe
Informacje szczegółowe
- Kategoria:
- Publikacja w czasopiśmie
- Typ:
- artykuł w czasopiśmie wyróżnionym w JCR
- Opublikowano w:
-
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
nr 1848,
wydanie 10 ,Part: A,
strony 2065 - 2074,
ISSN: 0005-2736 - Język:
- angielski
- Rok wydania:
- 2015
- Opis bibliograficzny:
- Padariya M., Kalathiya U., Bagiński M.: Structural and dynamic changes adopted by EmrE, multidrug transporter protein—Studies by molecular dynamics simulation// BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES. -Vol. 1848, iss. 10 ,Part: A (2015), s.2065-2074
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1016/j.bbamem.2015.05.014
- Weryfikacja:
- Politechnika Gdańska
wyświetlono 136 razy