Hi Ross,
thank you for the detailed instructions (although I'm trying to use GB
and avoid having to add explicit solvent).
I did get a complex with the correct position of the ligand (used Sirius
to check the prmtop/inpcrd). But at the stage of minimization I run into
NaN values for all energies after about 100 steps (in the minimization
out file). Not sure whether it's missing parameters or something else..
frcmod file had the following:
IMPROPER
c3-cc-na-cc 1.1 180.0 2.0 Using
default value
h5-na-cc-nd 1.1 180.0 2.0 Using
default value
c -cc-cd-nd 1.1 180.0 2.0 Using
default value
cd-nc-c -o 10.5 180.0 2.0 General
improper torsional angle (2 general atom types)
na-nc-cd-nh 1.1 180.0 2.0 Using
default value
cd-hn-nh-hn 1.1 180.0 2.0 Using
default value
cc-cd-na-hn 1.1 180.0 2.0 General
improper torsional angle (2 general atom types)
cd-na-cc-na 1.1 180.0 2.0 Using
default value
But again, I'm not sure what could cause the issue with NaN values.
Since the ligand is a triphosphate, I set its charge to -3 (using -nc -3
flag for antechamber). In any event, I'm a bit low on possible causes..
Can you think of anything in this regard?
Thanks again
Sasha
On Fri, 2008-06-06 at 15:55 -0700, Ross Walker wrote:
> Hi Sasha,
>
> I would do something along the lines of the following:
>
> 1) open protein pdb in a text editor and remove the END (at the end) and just make sure there is a ter card there. Also remove any connectivity data.
>
> 2) open the ligand pdb file and remove anything prior to the first atom definition. Go to the end and remove everything past the last atom definition and just add an END card.
>
> 3) cp protein pdb to complex.pdb
> Cat ligand pdb >> complex.pdb
>
> 4) load leap
> Source leaprc.ff99SB
> Source leaprc.gaff
> Loadamberprep ligand.prep
> Loadamberparams ligand.frcmod
> Foo = loadpdb complex.pdb
> Solvateoct foo TIP3PBOX 10.0
> Saveamberparm foo prmtop inpcrd
>
> I hope that makes sense and is what you actually want to do I.e make a prmtop and inpcrd for the solvated complex.
>
> All the best
> Ross
>
>
>
> From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of Sasha Buzko
> Sent: Friday, June 06, 2008 3:16 PM
> To: amber.scripps.edu
> Subject: Re: AMBER: Problems simulating a protein-ligand complex
>
> Thank you, David.
>
> With hydrogens added in another application, the antechamber part worked.
>
> But another issue appears when I combine the protein structure with the antechamber output in xleap. The ligand is loaded as a prepin file, followed by its frcmod with missing parameters. Then I load the pdb file of the protein and use complex = combine { protein GNP }, where GNP is the name of the residue assigned to the ligand. However, the ligand ends up being shifted in space far from the protein, even though the initial coordinates corresponded to the complex.. I assume that it's the result of the intermediate operations.. but is there a way to combine the two entities into the original complex?
>
> Thanks for any advice
>
> Sasha
>
>
>
>
> On Fri, 2008-06-06 at 11:59 -0700, David A. Case wrote:
>
> On Fri, Jun 06, 2008, Sasha Buzko wrote:
> >
> > The structure has correct connectivity and came directly from a PDB
> > file. Since the ligand PDB file is not that large, I'm pasting it below.
> > Thank you for any suggestions.
>
> You don't have any hydrogen atoms in your input structure. Antechamber
> doesn't know how to add hydrogens...you need to draw them in by hand, or
> use some other model building program to add all of the hydrogens.
>
> ...hope this helps...dac
>
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Received on Sun Jun 08 2008 - 06:08:05 PDT
