User:ShLo: Difference between revisions

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Brainstorming for the two-component systems (really for my own use for now - not expected to be coherent)<br>
Brainstorming for the two-component systems (really for my own use for now - not expected to be coherent)<br>
[http://www.ncbi.nlm.nih.gov/sites/entrez?Db=pubmed&Cmd=ShowDetailView&TermToSearch=10653699&ordinalpos=1&itool=EntrezSystem2.PEntrez.Pubmed.Pubmed_ResultsPanel.Pubmed_RVAbstractPlus Structural comparison of the PhoB and OmpR DNA binding/transactivation domains and teh arrangement of PhoB molecules on the phosphate box]
[http://www.ncbi.nlm.nih.gov/sites/entrez?Db=pubmed&Cmd=ShowDetailView&TermToSearch=10653699&ordinalpos=1&itool=EntrezSystem2.PEntrez.Pubmed.Pubmed_ResultsPanel.Pubmed_RVAbstractPlus Structural comparison of the PhoB and OmpR DNA binding/transactivation domains and teh arrangement of PhoB molecules on the phosphate box]
-NMR used to determine 3DE structure of PhoB DNA-binding/transactivation domain. Very similar to OmpR DNA-binding/transactivation domain, except for conformation of the long turn region of ∏hoB (interaction site for sigma subunit, rather than interaction with alpha subunit for OmpR






[http://openwetware.org/wiki/IGEM:Harvard/2007 Harvard iGEM]
[http://openwetware.org/wiki/IGEM:Harvard/2007 Harvard iGEM]

Revision as of 08:56, 20 June 2007

Stephanie Lo
Harvard College 2010

c/o Harvard College PRISE
Leverett Mail Center
28 DeWolfe Street
Cambridge, MA 02138

I have always had a passion for sciences, particularly chemistry, and hope to pursue a joint concentration in Molecular and Cellular Biology and Economics. Eventually, I plan to apply for an MD/PhD program and specialize in digestive disorders.


NanoDrop results (6/20) performed by Ellenor and Stephanie:
(1.5 uL used out of a 30uL elution with nuclease free water)

S: 10.9 ng/uL
S2: 15.4 ng/uL
B: 59.1 ng/uL
B1: 25.1 ng/uL




Brainstorming for the two-component systems (really for my own use for now - not expected to be coherent)
Structural comparison of the PhoB and OmpR DNA binding/transactivation domains and teh arrangement of PhoB molecules on the phosphate box -NMR used to determine 3DE structure of PhoB DNA-binding/transactivation domain. Very similar to OmpR DNA-binding/transactivation domain, except for conformation of the long turn region of ∏hoB (interaction site for sigma subunit, rather than interaction with alpha subunit for OmpR


Harvard iGEM