Difference between revisions of "List of Results"
Bill Bashir (talk | contribs) (Created page with "Results are molecular parameters computed by Sednterp from the equations described in the theory section. To understand the results, the theory section ought to be read at lengt...") |
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| + | [[Category:Sednterp]][[Category:Introduction]] | ||
Results are molecular parameters computed by Sednterp from the equations described in the theory section. To understand the results, the theory section ought to be read at length. Here, the results are simply listed. To find the theory section for a particular result, look in the [[Table of Contents]]. The program reports results on the main form and the results form. | Results are molecular parameters computed by Sednterp from the equations described in the theory section. To understand the results, the theory section ought to be read at length. Here, the results are simply listed. To find the theory section for a particular result, look in the [[Table of Contents]]. The program reports results on the main form and the results form. | ||
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|From composition: depends on user entered composition, database of amino acid and conjugate weights | |From composition: depends on user entered composition, database of amino acid and conjugate weights | ||
|- | |- | ||
| − | | | + | |molecular weight |
| − | | | + | |From sedimentation velocity: depends on sigma, RPM, sample vbar, buffer density, temperature |
| + | |- | ||
| + | |buoyant molecular weight (Mb) | ||
| + | |depends on sigma, RPM, temperature | ||
| + | |- | ||
| + | |s-20-w | ||
| + | |Sedimentation coefficient corrected to 20 degrees C in water. Depends on apparent s (s*), temperature, sample concentration (if entered), density, viscosity, vbar | ||
| + | |- | ||
| + | |(Ro or Rp) Radius of equivalent anhydrous sphere | ||
| + | |Depends only on molecular weight if Tellers empirical formula is used, depends on molecular weight and vbar otherwise | ||
| + | |- | ||
| + | |(fo or Fp) minimal frictional coefficient | ||
| + | |depends on equivalent radius | ||
| + | |- | ||
| + | |(Smax) maximum sedimentation coefficient | ||
| + | |depends on vbar, density, and minimal frictional coefficient | ||
| + | |- | ||
| + | |(Dmax) maximum diffusion coefficient | ||
| + | |depends on temperature and minimal frictional coefficient | ||
| + | |- | ||
| + | |maximum shape or hydration of a modeled molecule | ||
| + | |S-20-w | ||
|- | |- | ||
| − | | | + | |estimated shapes of a molecule |
| − | | | + | |depend on S-20-w minimal frictional coefficient and hydration |
|- | |- | ||
| − | | | + | |estimated hydration |
| − | | | + | |depends on S-20-w, minimal frictional coefficient and on asymmetry ratios |
|- | |- | ||
| − | | | + | |molecular lengths |
| − | | | + | |depend on maximum shapes, vbar, and molecular weight |
|- | |- | ||
| + | |} | ||
Latest revision as of 16:29, 23 December 2011
Results are molecular parameters computed by Sednterp from the equations described in the theory section. To understand the results, the theory section ought to be read at length. Here, the results are simply listed. To find the theory section for a particular result, look in the Table of Contents. The program reports results on the main form and the results form.
| Results | Dependence |
|---|---|
| molecular weight | From composition: depends on user entered composition, database of amino acid and conjugate weights |
| molecular weight | From sedimentation velocity: depends on sigma, RPM, sample vbar, buffer density, temperature |
| buoyant molecular weight (Mb) | depends on sigma, RPM, temperature |
| s-20-w | Sedimentation coefficient corrected to 20 degrees C in water. Depends on apparent s (s*), temperature, sample concentration (if entered), density, viscosity, vbar |
| (Ro or Rp) Radius of equivalent anhydrous sphere | Depends only on molecular weight if Tellers empirical formula is used, depends on molecular weight and vbar otherwise |
| (fo or Fp) minimal frictional coefficient | depends on equivalent radius |
| (Smax) maximum sedimentation coefficient | depends on vbar, density, and minimal frictional coefficient |
| (Dmax) maximum diffusion coefficient | depends on temperature and minimal frictional coefficient |
| maximum shape or hydration of a modeled molecule | S-20-w |
| estimated shapes of a molecule | depend on S-20-w minimal frictional coefficient and hydration |
| estimated hydration | depends on S-20-w, minimal frictional coefficient and on asymmetry ratios |
| molecular lengths | depend on maximum shapes, vbar, and molecular weight |
