Tiantian

You can use a number of automatic linking options but the blanket option is link_all=True.

Cheers

Nigel

---
Nigel W. Moriarty
Building 33R0349, Physical Biosciences Division
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709     Email : NWMoriarty@LBL.gov
Fax   : 510-486-5909       Web  : CCI.LBL.gov

On Mon, Sep 21, 2015 at 7:39 PM, ChenTiantian <chentiantian2010@gmail.com> wrote:
Hi Pavel,

What's the latest state of this default function to form an unusual covalent bond? I think it would be great useful.

Tiantian

On Sat, Jun 9, 2012 at 6:58 AM, Pavel Afonine <pafonine@lbl.gov> wrote:
Hi Nigel,

can we do it as part of a default phenix.refine, as well as phenix.metal_coordination? I see a growing pressure to do this... I think there is more harm not doing this at all then doing this always but not very optimally.

Let's keep this in mind and discuss once we have a chance.

Pavel


On 6/8/12 12:50 PM, Nigel Moriarty wrote:
Charles

If you have a recent version, you can use the command-line program

phenix.ligand_linking
Usage:
   phenix.ligand_linking pdb_file_name


Options:
   --version        show program's version number and exit
   -h, --help       show this help message and exit
   --show-defaults  Display defaults

to get the files needed for phenix.refine. Don't make a "super
residue" as I believe that will make life difficult when you try to
deposit to the PDB.

Cheers

Nigel

PS. Happy to help you directly if you have issues.


On Fri, Jun 8, 2012 at 9:40 AM, Charles Stewart Jr., PhD
<cstewart@salk.edu>  wrote:
Hello all,

I saw a couple of posts on this from a year ago but didn't find a
conclusive answer to how to tell phenix to insert a covalent bond between
a cysteine residue  and a bound inhibitor. I have the inhibitor (a small
molecule) modeled in but haven't figured out how to insert the covalent
bond. I used PRODRG to generate the inhibitor pdb and eLBOW to generate a
cif file. The distance between the sulfur on the cysteine and the first
carbon atom in the inhibitor is 1.8A.

Do I need to run eLBOW using the protein-inhibitor pdb to generate an
appropriate cif file?

I see in phenix.refine under the PDB interpretation tab their is a box for
"add link to CIF"....is this where I need to tell phenix to insert the
covalent bond?

I guess I could just draw the inhibitor-cysteine complex as a modified
amino acid and try inserting it that way.....

charles
--
Charles Stewart Jr., PhD
Research Associate
Chemical Biology and Proteomics Laboratory-Noel
Salk Institute for Biological Studies
10010 North Torrey Pines Road
La Jolla, CA 92037

Phone: (858) 453-4100 x1946
Fax: (858) 597-0855
Email: cstewart@salk.edu

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Tiantian
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