I see. But how to deal with the situation when I hit the C/N terminal atom of 
the chain when using Baton mode? Like in my case, I started with an atom and 
after I mapped 38th of the Ca atoms, I hit the first atom (N terminus). But the 
Baton trades can only extend following the sequence of the number and I want to 
trace from where I started and went to the other direction? Do you have any 
good suggestion? I am very new to this, please bare with me if I asked stupid 
questions.
Best,
Yangqi

Sent from Mail for Windows 10

From: Paul Emsley
Sent: Tuesday, October 2, 2018 1:44 PM
To: BuddySphinx; [email protected]
Subject: Re: Building backwards in Baton mode

On 02/10/2018 18:22, BuddySphinx wrote:
> 
> Thank you for your reply. However, I encountered another issue. I was able to 
> reverse my fragments and now 
> the first atom is at the correct position. But how do I continue to Baton 
> mode? Because when I hit Baton 
> mode, it seems started a new project and I have to restart the model 
> building? How do I continue from my 
> unfinished Ca tracing?

Sadly the whole mechanism of dealing with fragments is not convenient. There is 
no "continue" baton atom 
molecules after you have built them.  What I do is do the Ca Zone -> Mainchain 
and deal with mainchain 
fragments rather than CA fragments.  With mainchain fragments, I can change the 
residue numbers as needed 
(to match other mainchain fragments) and then I would  do a "merge molecules" 
to bring the main-chain 
fragments into the same molecule - and then change the chain ids to bring them 
into the same chain (if 
that's what I wanted to do - it often is (when I do this sort of thing)).

Merging molecules and annealing chains is something I would do after having 
done several (or as many as I 
can) Baton Builds and subsequence CA Zone -> mainchains.

Regards,

Paul.


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