[phenixbb] Adding H atoms onto ligand
Nigel W Moriarty
NWMoriarty at lbl.gov
Tue Jun 16 12:44:39 PDT 2009
YoungJin
You can (you may need a newer version of ReadySet!)
phenix.ready_set model.pdb cif_file_name=ligand.cif
To put hydrogens on the model and use the CIF file for the ligand.
Nigel
On 6/16/09 10:29 AM, Young-Jin Cho wrote:
> Thanks a lot Nigel,
> I could generate new .cif file. Then I need to combine this ligand information while I am adding H atoms to model.pdb (protein+ligand). when I simply type "phenix.ready_set model.pdb" it will wrongly generate strange.pdb file. My question is how I can add this new geometry information (.cif file) while adding H atoms into modle.pdb file to make protein and ligand has H atoms in correct way.
>
> Thanks again in advace.
>
> YoungJin
>
>
> ----- Original Message -----
> From: "Nigel W Moriarty" <NWMoriarty at lbl.gov>
> To: "PHENIX user mailing list" <phenixbb at phenix-online.org>
> Sent: Tuesday, June 16, 2009 12:18:50 PM GMT -05:00 US/Canada Eastern
> Subject: Re: [phenixbb] Adding H atoms onto ligand
>
>
> YoungJin
>
> If you opened the CIF in REEL you can right-click on the P-N bond and change the order to single. You can then use the menu Action -> Build -> Add Atom to add a hydrogen to the nitrogen by clicking on the nitrogen.
>
> Nigel
>
> On 6/16/09 9:03 AM, Young-Jin Cho wrote:
>
> Thanks Nigel,
> I opened ANP and truncated the terminal PO3 and ran phenix.ready_set. When I opened through phenix.reel, N atom has double bond to PB, thus has only one H atom, which I thought it should be single bond thus has two H atoms like any N6 of adenine.
>
> So if you can tell me how I can handle to put correct geometry, it will be great.
>
> Cheers,
> YoungJin
>
> ----- Original Message -----
> From: "Nigel W Moriarty" <NWMoriarty at lbl.gov> To: "PHENIX user mailing list" <phenixbb at phenix-online.org> Sent: Tuesday, June 16, 2009 11:21:18 AM GMT -05:00 US/Canada Eastern
> Subject: Re: [phenixbb] Adding H atoms onto ligand
>
> Young-Jin
>
> You need to check that you and the PDB ligand database are talking about
> the same thing. You can see what the ligand ANP is by
>
> phenix.reel --chemical-components=ANP
>
> If you have the non-hydrogen atoms of your truncated ligand,
> phenix.ready_set will add the hydrogens and may even add the correct
> number of hydrogens to the terminal nitrogen. But what about its name?
> I would recommend find the three-letter code that corresponds to your
> ligand.
>
> Nigel
>
> On 6/15/09 7:01 PM, Young-Jin Cho wrote:
>
> Let me excuse to post another similar issue.
> I was now modifying AMPPNP ('ANP' in its library name). Although it came from coot/ccp4 library, phenix does not recognize so I had to generate .cif file from the pdb.
> As it turned out AMPPNP is hydrolyzed in the crystal having AMPPN (terminal Phosphate group needs to be removed), I made from coot (simply deleted atoms) and made another .cif file. One question what I have now is while I am adding H atoms into a whole molecule, how I can add H atoms onto terminal AMPPN (N atom). Unlike ATP case, it is very certain that terminal N atom should have 2 H's. I did Molprobity as in the general case to add H atoms, but it didn't make it.
>
> Another questions is how I can remove H atoms from the pdb file. I did "phenix.refine model.pdb remove="element H" but got a message as below:
> Processing inputs. This may take a minute or two.
> Sorry: Ambiguous parameter definition: remove = element H
> Best matches:
> refinement.refine.occupancies.remove_selection
> refinement.geometry_restraints.remove.angles
> refinement.geometry_restraints.remove.dihedrals
> refinement.geometry_restraints.remove.chiralities
> refinement.geometry_restraints.remove.planarities
>
> Thanks in advance,
>
> YoungJin
>
>
> ps. Tanks Nat!
> _______________________________________________
> phenixbb mailing list phenixbb at phenix-online.org http://www.phenix-online.org/mailman/listinfo/phenixbb
>
--
Nigel W. Moriarty
Building 64R0246B, Physical Biosciences Division
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709
Fax : 510-486-5909
Email : NWMoriarty at LBL.gov
Web : CCI.LBL.gov
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