Usually externaly provided has pecedent over library routine ..
you need to label any "amino-acid" as a peptide though to generate the
required links in the protein chain.
E

On Wed, 3 Apr 2019 at 16:09, <herman.schreu...@sanofi.com> wrote:

> Dear Deniz,
>
>
>
> In the past, I had similar problems caused by the fact that when the
> residue was “known” to ccp4, it would use the cif file from the ccp4
> library instead of the cif I had created myself. You could check if this
> might be the case for you. You find the cif files under
> $CCP4/lib/data/monomers in the subdirectory with the first letter of the
> three-letter code of your ligand and check the CIF file with the same
> three-letter code as you are using.
>
> However, it is possible that the ccp4 developers have resolved this issue
> by letting an externally provided cif file override the internal cif file.
>
>
>
> Best,
>
> Herman
>
>
>
> *Von:* CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] *Im Auftrag von
> *"Deniz Üresin"
> *Gesendet:* Mittwoch, 3. April 2019 13:15
> *An:* CCP4BB@JISCMAIL.AC.UK
> *Betreff:* [EXTERNAL] [ccp4bb] refmac5 problems with unnatural amino acid
>
>
>
> Hello,
>
> I'm trying to refine the structure of a protein mutant that has an
> unnatural amino acid in it. I created a restraint file for the AA and the
> mutation worked fine in COOT. But when I use refmac5 for refinement, it
> always changes the bond angle in the sidechain (an azide group, which
> should have a bond angle of 180°). I set the SD of the angle to 0 but that
> didn't help (the "refined" bond angle ends up somewhere between 120 and
> 150°).
>
> Is there any other way to tell refmac5 to not alter that bond angle?
>
> Thanks in advance,
>
> Deniz Üresin
>
>
>
> _________
>
> Deniz Üresin
>
> Institut für Biophysik
>
> Johann Wolfgang Goethe-Universität Frankfurt am Main
> http://www.biophys.uni-frankfurt.de/~bredenbeck/
> <https://urldefense.proofpoint.com/v2/url?u=http-3A__www.biophys.uni-2Dfrankfurt.de_-7Ebredenbeck_&d=DwQBaQ&c=Dbf9zoswcQ-CRvvI7VX5j3HvibIuT3ZiarcKl5qtMPo&r=HK-CY_tL8CLLA93vdywyu3qI70R4H8oHzZyRHMQu1AQ&m=VtXRbdKIg1WYPonFVekLyaS7tddwvCN3GUFjoukTqZQ&s=G3I19eTY_QBcb4mWr52acreOcEN42kvJGGwG5bK06hs&e=>
>
>
>
>
> ------------------------------
>
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
> <https://urldefense.proofpoint.com/v2/url?u=https-3A__www.jiscmail.ac.uk_cgi-2Dbin_webadmin-3FSUBED1-3DCCP4BB-26A-3D1&d=DwMBaQ&c=Dbf9zoswcQ-CRvvI7VX5j3HvibIuT3ZiarcKl5qtMPo&r=HK-CY_tL8CLLA93vdywyu3qI70R4H8oHzZyRHMQu1AQ&m=VtXRbdKIg1WYPonFVekLyaS7tddwvCN3GUFjoukTqZQ&s=vcOJNVs7sUJdzV2GEgVnQhdpOBeVAQHSPPA8XH7lP7A&e=>
>
> ------------------------------
>
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
>

########################################################################

To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1

Reply via email to