Starting with the density (or specific volume) of water, you can obtain 
rho(water)=0.33 e-/A^3. It's a nifty little bit of arithmetic and dimensional 
analysis. 

-MW

Michael C. Wiener, Ph.D.
Professor
Department of Molecular Physiology 
and Biological Physics
University of Virginia
PO Box 800886
Charlottesville, VA 22908-0886
434-243-2731
434-982-1616 (FAX)

On Wed, 5 Feb 2014 10:39:57 -0800
 Joseph Noel <n...@salk.edu> wrote:
>Dear All,
>
>Is there a way or program that is good at providing a solid estimate of F000 
>using the standard mean protein electron density of  0.433 e/A**3 and a mean 
>solvent electron density calculated from the crystallization conditions? I am 
>wondering how the latter might affect F000 if the conditions are a bit 
>different then the values assumed in most programs.
>
>I am "assuming" from these two values I can calculate a pretty good estimate 
>of F000 using:
>
>F000 = mean_electron_density*Vcell(e-), where 
>mean_electron_density=fraction_protein*0.433 e/A**3 + 
>fraction_solvent*mean_solvent_electron_density(e/A**3).
>
>In short, how can one calculate the average solvent density instead of using 
>the value assumed in many programs of 0.35? I know that 4M ammonium sulphate 
>is 0.41 and pure water is 0.33 but not sure how these values are measured (or 
>calculated).
>
>Thanks!
>
>Joe
>______________________________________________________________________________________
>Joseph P. Noel, Ph.D.
>Arthur and Julie Woodrow Chair
>Investigator, Howard Hughes Medical Institute
>Professor, The Jack H. Skirball Center for Chemical Biology and Proteomics
>The Salk Institute for Biological Studies
>10010 North Torrey Pines Road
>La Jolla, CA  92037 USA
>
>Phone: (858) 453-4100 extension 1442
>Cell: (858) 349-4700
>Fax: (858) 597-0855
>E-mail: n...@salk.edu
>
>Publications & Citations: http://scholar.google.com/citations?user=xiL1lscAAAAJ
>
>Homepage Salk: http://www.salk.edu/faculty/noel.html
>Homepage HHMI: http://hhmi.org/research/investigators/noel.html
>______________________________________________________________________________________
>

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