I think he wants to know
SeMet / HA / MR / ab initio / fabricated*
which is not readily available from the pdb I think.
Jürgen
*[sarcasm on]this type of structure determination seems to become more popular
[/sarcasm off]
-
Jürgen Bosch
Johns Hopkins Bloomberg School of Public Health
Department o
Is this:
http://www.pdb.org/pdb/statistics/holdings.do
what you are looking for?
On Sat, Jan 15, 2011 at 21:28, REX PALMER wrote:
> Does anyone know of a statistical breakdown of successful protein structure
> determinations in terms of the method used?
>
> Rex Palmer
> Birkbeck College
>
Rex,
the PDB statistics page at the RCSB may contain the information you seek.
http://www.rcsb.org/pdb/static.do?p=general_information/pdb_statistics/index.html
HTH,
David
David C. Briggs PhD
Father, Structural Biologist and Sceptic
Uni
Does anyone know of a statistical breakdown of successful protein structure
determinations in terms of the method used?
Rex Palmer
Birkbeck College
Hussain Bhukyagps wrote:
Dear all,
Can any one tell me how to calculate redundancies per shell for the
given data set here below
~~~
Dear Hussain,
Unless you are using a _really_ old version of scalepack, there is a
table of redundancy by shell in between the t
The average redundancy is defined as:
Reflection count before merging / count after merging
So assuming the numbers in the first table are the counts after
merging, and the number of reflections with redundancy M in one of the
table cells is N(M), then for a given shell (or for all ref
Dear all,
Can any one tell me how to calculate redundancies per shell for the given data
set here below
ShellSummary of observation redundancies by shells:
Lower Upper No. of reflections with given No. of observations
limit limit 0 1 2 3 4 5
