On 31 Oct 2017, at 23:58, Elaine Meng <meng@cgl.ucsf.edu> wrote:

Dear Wangshu Jiang,
I’m not sure exactly what’s going on with 3LR2, but you can add the missing bonds, for example with commands (also attached as a command file for your convenience):

bond :42.a@c :43.a@n
bond :47.a@c :48.a@n
bond :51.a@c :52.a@n
bond :125.a@c :126.a@n
bond :47.b@c :48.b@n
bond :48.b@c :49.b@n

I think I got all of the breaks. Hey, seems like this a good protein for Halloween (spider silk)!  :-)

Sorry for the hassle.  Our newer program ChimeraX doesn’t have this problem with 3LR2, but it handles alternate locations differently.  
I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.                       
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco

> On Oct 31, 2017, at 3:18 PM, Wangshu Jiang <wangshu.jiang@icm.uu.se> wrote:
> 
> Dear Chimera Support,
> I am using Chimera to performing structural analysis for a manuscript. I have been struggling to show the protein structure with PDB entry 3LR2, the peptide bond between residue with alternative conformations and the next residue was shown broken, both in backbone and in ribbon presentation. I am not sure what went wrong here, I compared the PDB text file to other PDB entries with alternative conformations and I did not find obvious differences.  It would be nice to show all the rotamers in the PDB instead of manually deleting by coot just from ‘eyeballing'. 
> 
> Could you please help me to solve this issue? Any suggestion is deeply appreciated! I attached an image illustrating the problem I described. I hope to hear from you soon!
> 
> Best Regards,
> Wangshu Jiang
> 
> PhD student
> Dept Cell and Molecular Biology
> BMC Box 596
> Husargatan 3
> 751 24 Uppsala Sweden
> 
> <BrokenPeptide.png>

<bondit.cmd>