[phenixbb] how to use a dimer as a search model by MRage
Gabor Bunkoczi
gb360 at cam.ac.uk
Fri Dec 5 05:27:19 PST 2014
Dear Takaaki,
you have two options.
1. If you do not expect the dimer structure to change, you can use them
as one unit, i.e.:
composition {
component {
template {
pdb = dimerA.pdb
}
}
component {
template {
pdb = dimerB.pdb
}
}
In principle, you would need a sequence file for each dimer, in which
the sequences are concatenated (instead of listed separately), but if
this is not provided, MRage will calculate the molecular weight from the
structure, and this is probably suitably close.
Perhaps the single-sequence check is slightly too conservative, and is
primarily meant to catch common errors with sequence files. In light of
your example, it may be better to interpret it that there are two
sequences in the model.
2. If you do expect some movement, you can specify assembly information.
In this case, your composition stays as it is, and you need tho add this
to the PHIL:
assembly
{
component
{
file_name = dimerA-chain1.pdb
}
component
{
file_name = dimerA-chain2.pdb
}
}
(and similarly for dimerB).
This tells MRage that once one component is located, the other one is
possibly in the same relative orientation as dimerA-chain1.pdb and
dimerA-chain2.pdb (if not, there are additional keywords to specify a
transformation, primarily intended for homomultimers). There is also a
"use_assembled" keyword that tells MRage to create an additional model
of the dimer, but in this case, the monomer models are still present and
used, and it is more efficient to run the dimer-only search as explained
in 1.
Let me know if you need more help!
Best wishes, Gabor
On 2014-12-05 12:36, fukamitka at chugai-pharm.co.jp wrote:
> Dear all,
>
> I have a dataset, there are 4 or 5 copies of two different hetero
> dimers
> (i.e. 4 different chains) in au, and I'd like to use the dimers as
> search models.
>
> I ran phenix.MRage with a phil file below, and it searched each chains
> separately, as expected. In this case, I want to search dimerA
> (containing
> chain1 and 2) and dimerB (chain3 and 4) as 2 search templates, but I
> couldn't
> find how to specify a dimer as a component.
>
> Using dimer.pdb and dimer.seq caused an error (sequence file can't
> contain
> multiple sequence). How do I write an input file?
>
> Regards,
>
> -------------------------
> composition {
> count = 5
> component {
> sequence = dimerA-chain1.seq
> stoichiometry = 1
> template {
> pdb = dimerA-chain1.pdb
> }
> }
> component {
> sequence = dimerA-chain2.seq
> stoichiometry = 1
> template {
> pdb = dimerA-chain2.pdb
> }
> }
> component {
> sequence = dimerB-chain3.seq
> stoichiometry = 1
> template {
> pdb = dimerB-chain3.pdb
> }
> }
> component {
> sequence = dimerB-chain4.seq
> stoichiometry = 1
> template {
> pdb = dimerB-chain4.pdb
> }
> }
> }
> -------------------------
>
> -----
> Takaaki Fukami (mailto:fukamitka at chugai-pharm.co.jp)
> Discovery Research Dept. (Biostructure Gr.)
> Chugai Pharmaceutical Co.,Ltd.
>
>
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