Dear Jai, you can find lots of possible explanations in that very same website: http://eds.bmc.uu.se/eds/eds_help.html#PROB_RFAC
On 4 April 2014 09:07, jai mohan <[email protected]> wrote: > Dear all, > Sorry for the off-topic Question. > I just tried to extract files *.* from EDS server for a PDB entry. > The page tells us that > > There is no map available for this entry (****), > because our automatic script failed to produce an electron density map > with an *R-value (0.309)* within 5 percentage points of the published one > (*0.165*). > If you are the author of this entry and wish to help us remedy this > situation, please contact us<[email protected]?subject=R_value_diff_3ah9> > . > Back to EDS home page <http://eds.bmc.uu.se/eds> > > The reported R-value for the (****) PDB entry is 0.16 than how 0.309? > could anyone please explain about this! > Sincerely, > S.M. Jaimohan, Ph. D > -- Dr Jon Agirre York Structural Biology Laboratory / Department of Chemistry University of York, Heslington, YO10 5DD, York, England http://www.york.ac.uk/chemistry/research/ysbl/people/research/jagirre/ +44 (0) 1904 32 8253
