Hi all,
I'd like to apply an improper rotation matrix to PDB files but it seems
it's not allowed in pdbset. Does anyone know a program where I could do
this ?
Thanks in advance.
Regards,
Franck.
--
As Edward MITCHELL suggested, I made a phased anomalous difference map
and could clearly see the S atom of my sulfide bridges and 1 Ca atom as
I espected. Concerning the unknown density, the shape is the same as in
the fo-fc map Updated images at :
http://unknowndensity.blog4ever.com/blog/phot
Dear all,
in my maps (green is fo-fc at 4sigma) I have density that I cannot (I
think) attribute to anything from the crystallization conditions (MPD,
Na-acetate, CaCl2) or the protein storage buffer (Hepes, NaCl, NaN3). 2
images (90 degres) can be seen at :
http://unknowndensity.blog4ever.com/blog
