Dear Steinberg
Thank you very much for the idea
Best Regards
Priyan
On Thu, Sep 25, 2014 at 7:33 PM, H. Adam Steinberg <
h.adam.steinb...@gmail.com> wrote:
> This is not as simple as you would like but PyMOL does have the ability to
> manually build in missing atoms. And this feature allows you
This is not as simple as you would like but PyMOL does have the ability to
manually build in missing atoms. And this feature allows you to manually fill
in missing sequences. I have used it many times to make a specific point,
noting that the missing AAs were manually added to the figure.
On Se
Thank you Thomas.
Best Regards
Priyan
On Thu, Sep 25, 2014 at 5:23 PM, Thomas Holder <
thomas.hol...@schrodinger.com> wrote:
> Hi Priyan,
>
> unfortunately PyMOL doesn't have such functionality to include missing
> atoms in the sequence viewer, neither does it read SEQRES records.
>
> Cheers,
>
Hi Priyan,
unfortunately PyMOL doesn't have such functionality to include missing atoms in
the sequence viewer, neither does it read SEQRES records.
Cheers,
Thomas
On 21 Sep 2014, at 23:28, Priyadarshan wrote:
> Hello everyone
>
> Many a times we have structures solved with residues missin
Hello everyone
Many a times we have structures solved with residues missing as no
electron density was seen. The complete sequence information is given in
the SEQRES section of PDB. Is there a way in which we can identify the
missing residues readily when we turn on the sequence feature by may be
