Thank you to all!
@Frederic
>
> I have a problem with the following sentence:
> "if I collect all spots I get good map, but it is impossible to solve the structure by molecular replacement" - if you have a good map (I assume electron density map) then the structure is solved... for me a good map is a map I can interpret.
You're right, I said "good map" instead of "good output values".
@Konstantin
>
> It is possible to process diffraction spots from both crystals using XDS. The procedure is described here (under 'Index and integrate multiple-crystal diffraction'): http://strucbio.biologie.uni-konstanz.de/xdswiki/index.php/Tips_and_Tricks
I tried but with no success! :(
@Kay and all the others
The following links are the images:
http://www.facebook.com/photo.php?fbid=2127189780277&set=o.136323896385679&type=1&theater
http://www.facebook.com/photo.php?fbid=2127189180262&set=o.136323896385679&type=1&theater
http://www.facebook.com/photo.php?fbid=2127188820253&set=o.136323896385679&type=1&theater
...then a little bit more details...
so, if I process only the strong spots I have those cell parameters:
a=b=96.66 c=112.26 alpha=beta=gamma= 90
f I process all the spots I have those cell parameters:
a=b=216.4 c=112.4 alpha=beta=gamma= 90
In both cases the space group is I422.
Thank you again to all, do you have any other suggestion?
Marco
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