Hi Justin, Thanks for your email. Would you please tell me how I can do this? Sorry to bother you. below is the PBD I generated with Swiss-PdbViewr.
https://drive.google.com/file/d/0B0YMTXH1gmQsdGd2Z2xtVENzZkk/view On Sun, Jun 28, 2015 at 11:47 AM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 6/27/15 7:46 PM, James Lord wrote: > >> Hi Justin & Tsjerk, >> Thanks for the info, >> Tsjerk: I was looking for the monomer but could not find monomer structure >> on protein data bank. >> > > Because it crystallizes as a dimer. The state in the crystal is not > necessarily what one finds in solution. Just pull a single chain out of > the PDB file. > > > -Justin > > -- > ================================================== > > 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 > > jalem...@outerbanks.umaryland.edu | (410) 706-7441 > http://mackerell.umaryland.edu/~jalemkul > > ================================================== > -- > 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-requ...@gromacs.org. > -- 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-requ...@gromacs.org.