[ccp4bb] weak density for the missing part

2009-04-14 Thread Raja Dey
Dear Friends,
 I recently have a partially complete(90%) model that 
refined to R = 26%
and R(free) = 30% at 2.5 A data and looks fine in the 2fo-fc map. This is a 
complex molecule comprising two proteins and one
dna in the AU. Protein 1(285 aa) and dna(15 base pairs) have been solved and
refined well. Missing 10 % is protein 2 containing 45 aa. In the 2fo-fc map
created from the partial model(without protein 2) I can see some density for 
the missing protein 2.
I tried Phaser and Molrep in ccp4 fixing the partial model to solve the missing 
protein 2, but as of no success. The density for the missing part in the 2fo-fc 
map
is not good enough for manual building. The missing protein 2 contains a Zn 
finger where the Zn atom is co-ordinated by 4 S atoms. I am wondering if 
someone can suggest
me a good way to develop the missing part from this point. 
  Thanking you in advance for your suggestions…
Raja


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Re: [ccp4bb] weak density for the missing part

2009-04-14 Thread Ho-Leung Ng
Hello Raja,

 Are you sure your smaller protein is in your crystal? Have you
run a gel or performed mass spec on dissolved crystals?


ho
UC Berkeley