Re: [AMBER] Glycan naming problem

From: Lachele Foley <lf.list.gmail.com>
Date: Wed, 21 Aug 2019 15:53:42 -0400

Don't feel rushed. I recognize you now. I've been answering a few
dozen back-loggged emails and forgot I'd already talked to you. Take
your time.

On Wed, Aug 21, 2019 at 3:51 PM Rui Chen <rchen6.ualberta.ca> wrote:
>
> Dear Lachele,
>
> Thank you so much for your patience. I will come back to this question 1
> hour latter, I have something urgent.
>
> Best regards,
> Rui
>
> On Wed, Aug 21, 2019 at 1:40 PM Lachele Foley <lf.list.gmail.com> wrote:
>
> > Do you still need help with this?
> >
> > On Fri, Jul 5, 2019 at 11:25 AM Rui Chen <rchen6.ualberta.ca> wrote:
> > >
> > > Dear David,
> > >
> > > I downloaded the original pdb file from PDB data bank, without any
> > > modification (say, adding glycans, adding ions, solvate the system). I
> > > double checked the distance between these four CYS. The distance between
> > > resid 128:SG and 182:SG is 2.036 *Å*, the distance between resid 16:SG
> > and
> > > 82:SG is 2.029 *Å. *It seems like my modification changed the position of
> > > these CYS. Does it really matter? Maybe I also changed the position of
> > the
> > > other residues.
> > >
> > > Best regards,
> > > Rui
> > >
> > > On Fri, Jul 5, 2019 at 9:01 AM David A Case <david.case.rutgers.edu>
> > wrote:
> > >
> > > > On Thu, Jul 04, 2019, Rui Chen wrote:
> > > > >
> > > > >As you can see in the output file, I got warnings about improper
> > torsions.
> > > > >How to solve the problem? Thank you.
> > > >
> > > > You can ignore these messages. But note you got some additional
> > > > warnings about the diulfide bonds:
> > > >
> > > > Checking Unit.
> > > > WARNING: There is a bond of 3.361144 angstroms between:
> > > > ------- .R<CYX 16>.A<SG 8> and .R<CYX 82>.A<SG 8>
> > > > WARNING: There is a bond of 3.502353 angstroms between:
> > > > ------- .R<CYX 128>.A<SG 8> and .R<CYX 182>.A<SG 8>
> > > >
> > > > These problems will probably go away upon minimization, but, if they
> > are
> > > > unexpected, you might want to investigate. Do you expect your
> > structure
> > > > to have well-formed disulfide bonds with about a 2 Ang. bond length?
> > > >
> > > > ....dac
> > > >
> > > >
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> >
> >
> > --
> > :-) Lachele
> > Lachele Foley
> > CCRC/UGA
> > Athens, GA USA
> >
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-- 
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Wed Aug 21 2019 - 13:00:05 PDT
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