[gmx-users] Reg: creation of separate chains in .pdb file
jalemkul at vt.edu
Wed May 31 14:29:48 CEST 2017
On 5/31/17 8:26 AM, Syed Azeem wrote:
>> On 5/29/17 8:00 AM, Syed Azeem wrote:
>>> Hey all,
>>> I simulated a protein-peptide docked complex. Post simulation, I
>>> created an index file selecting only the Protein Group
>>> (protein-peptide complex). Then using editconf, I created a .pdb file
>>> for the same.
>>> When I view the prtn.pdb file, only the protein is available but not
>>> the peptide. Still the prtn.pdb file has coordinates for peptide as
>>> well. The pdb file also lacks a chain identifier, which was present in
>> If you're having trouble viewing the coordinates, that's a problem with the
>> viewer itself. You say that the coordinates are there (as they should be)
>> there's no reason they can't be visualized if rendered properly.
>>> the initial structure.
>>> How to overcome this?
>> Add suitable chain identifiers back into the coordinate file.
> Hey Justin,
> I tried adding chain identifiers naming A & B to the file. It creates
> another linear peptide chain away from main complex, when I view it in
Sounds like a periodicity issue. PyMOL is only telling you what's there; it's
not "creating" anything :)
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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