[gmx-users] Missing Residues of PDB file
Justin Lemkul
jalemkul at vt.edu
Mon Aug 25 15:08:55 CEST 2014
On 8/25/14, 1:31 AM, RINU KHATTRI wrote:
> use -missing in last of command pdb2gmx
>
This is extremely dangerous and in should not be done in the case of missing
residues as it will lead to a broken and useless topology.
-Justin
> On Mon, Aug 25, 2014 at 10:54 AM, neha bharti <nehabharty123 at gmail.com> wrote:
>> Hello All
>>
>> I am performing Molecular dynamics simulation of protein-ligand complex
>> using charmm36 force field in popc lipid.
>>
>> I downloaded the protein ligand complex pdb file. And as mentioned in
>> Justin A. Lemkul protein-ligand complex tutorial I have seperate ligand and
>> protein from pdb file.
>>
>> My protein contain some missing residues so I have homology modeled the
>> protein taking the same pdb file as target and templet.
>>
>> At the time of Building the complex step I am using the homology modelled
>> protein.
>>
>> Can I add the ligand in that file as shown in tutorial:
>>
>> 163ASN C 1691 0.621 -0.740 -0.126
>> 163ASN O1 1692 0.624 -0.616 -0.140
>> 163ASN O2 1693 0.683 -0.703 -0.011
>> 1JZ4 C4 1 2.429 -2.412 -0.007
>> 1JZ4 C14 2 2.392 -2.470 -0.139
>> 1JZ4 C13 3 2.246 -2.441 -0.181
>> 1JZ4 C12 4 2.229 -2.519 -0.308
>> 1JZ4 C11 5 2.169 -2.646 -0.295
>>
>> because due to homology modeling it might be possible that the coordinates
>> of the protein will get change??
>>
>> Or I should use maxwarn option to avoid the error message of missing
>> residues of protein pdb file and no need of homology modelling??
>>
>> Please Help
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
==================================================
More information about the gromacs.org_gmx-users
mailing list