Hi,
You are probably seeing parts of the same molecule built in different
asu's ! Is that's indeed teh case, you can
-just display the symmetry coordinates in Coot (Draw->Cell/symmetry),
- inspect the symmetry related molecules,
-save the symmetry coordinates which complete the molecule you like
(File-> save symmetry coordinates and then click on the appropriate
symmetry molecule)
-merge molecules that you want to merge (Calculate -> merge molecules)
good luck.
oh ..and you should probably not send the data out into the internet
!!!!!!!!!!!!!!!
On 8/20/07, bc_panlf <[log in to unmask]> wrote:
> Hi all:
> I am a beginner for protein crystallography. After I used Arp/wrap to
> build a model structure from molecular replacement, one part of the output
> model structure is very strange, the first beta strand is isolated and not
> fit to the other part. someone tell me coot can do this ,somehow
> symmetrically translate. but i don't know how.can anyone tell me how to
> fix this problem?
> i post the pdb and mtz file in the attachment.
> Thank you very much !!
>
>
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