[gmx-users] Interaction energy graph

kannan kannan.2910 at gmail.com
Sun Mar 16 05:50:29 CET 2014

Dear Justin,
sorry sir i forget to attahc the files, it is here attached. Thank you very
much for your reply.. I answer the above question,
1. I am doing the protein-ligand interaction(electrostati+vanderWaals). I
took the 140 amino acid as a sequence which contains binding site of the
protein in Chain A of protein.
2. why i choose this sequence is, to know the binding interaction in deep.
my objective is what are the amino acid residues are important for the
interaction with ligand and if we dock the ligand far away from the
important amino acid residues(which is essential for strong binding), how
the interaction energy varies.
3. while docking ligand with important amino acid residue, i get the
'A-plot', where as if i dock the ligand far away from this particular amino
acid residue, i get the 'B-plot'.

I think, my conclusion is that, the decreasing interaction in the B-plot is
due to the lack of the particular one important amino acid residue. so this
particular residue and its region is has more contribution in the binding...

I attached both the A-plot and B-plot sir...

is my conclusion correct from the graph?

Thank you justin

On Sat, Mar 15, 2014 at 7:15 PM, Justin Lemkul [via GROMACS] <
ml-node+s5086n5015170h17 at n6.nabble.com> wrote:

> On 3/15/14, 2:17 AM, Kannan S wrote:
> > Dear Gromacs users,
> > i run dynamics for 20 ns and plot the interaction energy which i
> attached
> > with this..
> >
> Attachments aren't allowed on the list.  Link to a file if you want to
> share it.
> > is this plot correct?
> >
> No one here can know this.  We don't know what the interaction energy is,
> or why
> you measured it, so "correct" is up to you and your knowledge of what you
> are
> doing.  If you need help understanding how to correctly obtain interaction
> energies between species in the system, you need to tell us:
> 1. What you are studying
> 2. What your objective is
> 3. What you have tried to do to accomplish #2
> -Justin
> --
> ==================================================
> 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
> [hidden email] <http://user/SendEmail.jtp?type=node&node=5015170&i=0> |
> (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 [hidden email]<http://user/SendEmail.jtp?type=node&node=5015170&i=1>.
> ------------------------------
>  If you reply to this email, your message will be added to the discussion
> below:
> http://gromacs.5086.x6.nabble.com/Interaction-energy-graph-tp5015160p5015170.html
>  To start a new topic under GROMACS Users Forum, email
> ml-node+s5086n4370410h57 at n6.nabble.com
> To unsubscribe from GROMACS, click here<http://gromacs.5086.x6.nabble.com/template/NamlServlet.jtp?macro=unsubscribe_by_code&node=4385198&code=a2FubmFuLjI5MTBAZ21haWwuY29tfDQzODUxOTh8NjA3OTM5OTMw>
> .
> NAML<http://gromacs.5086.x6.nabble.com/template/NamlServlet.jtp?macro=macro_viewer&id=instant_html%21nabble%3Aemail.naml&base=nabble.naml.namespaces.BasicNamespace-nabble.view.web.template.NabbleNamespace-nabble.view.web.template.NodeNamespace&breadcrumbs=notify_subscribers%21nabble%3Aemail.naml-instant_emails%21nabble%3Aemail.naml-send_instant_email%21nabble%3Aemail.naml>

A-plot.jpg (24K) <http://gromacs.5086.x6.nabble.com/attachment/5015190/0/A-plot.jpg>
B-plot.jpg (21K) <http://gromacs.5086.x6.nabble.com/attachment/5015190/1/B-plot.jpg>

View this message in context: http://gromacs.5086.x6.nabble.com/Interaction-energy-graph-tp5015160p5015190.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list