[gmx-users] RMSF started increasing after 60 ns simulation

[Justin Lemkul]

On 4/11/18 10:16 AM, MD wrote:
> Hi,
>
> I wouldn't do cherry-picking. I am just confused how I can trust the data
> if the RMSD goes crazy in that range? Also based on the command I used I
> think the PBC has been taken care of, please correct me if I am wrong :)
>
> And It would be very interesting, if the RMSF of wild type started
> fluctuating after 70 ns for real.
>
> Also, yes you are right, this is a single run and I will need to replicate
> the simulation for several times. At the mean time I  would really like to
> learn how I can make a judgement which ranges of data I could use for the
> analysis :)

The best tool you have is your eyes. Watch the trajectory. Understand 
what is happening during the time points for which the data behave very 
differently. Maybe something interesting is happening and you need to 
consider it. Maybe your PBC treatment is inadequate (often you need 
several invocations of trjconv to get things right, very few cases allow 
you to use a single, magic command).

-Justin

> Thank you,
>
> MD
>
> On Wed, Apr 11, 2018 at 10:08 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
>
>>
>> On 4/11/18 10:04 AM, MD wrote:
>>
>>> Hi,
>>> Yes I am comparing the trajectories side by side and I ran a RMSD of wild
>>> type too.
>>> I looked at the RMSD of wild type and it looks like it became unstable
>>> after 70ns. In this case the only approach is to compare the trajectories
>>> in time windows before 70ns. Would that be right?
>>>
>> I'd argue that that's cherry-picking, taking preferable data and ignoring
>> the real outcome. If the protein structure goes haywire (and it really,
>> truly isn't a PBC effect, which it is in about 9 out of 10 cases...) then
>> you should investigate what's going on. Maybe the .mdp settings are
>> incorrect and causing the model physics to break down. Maybe the force
>> field you chose is not sufficiently accurate for simulating the system. Is
>> the behavior reproducible across multiple simulations, or are you looking
>> at an outlier?
>>
>>
>> -Justin
>>
>> Thank you,
>>> MD
>>>
>>>
>>> On Wed, Apr 11, 2018 at 9:42 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
>>>
>>>
>>>> On 4/11/18 9:41 AM, MD wrote:
>>>>
>>>> Hi Justin,
>>>>> This was the command I used for both wild type and mutant. I wonder if
>>>>> you
>>>>> could think of any reason that made only the wild type have the PBC
>>>>> effects?
>>>>>
>>>>> gmx trjconv -s md.tpr -f md.xtc -o md_noPBC.xtc -pbc mol -ur compact
>>>>>
>>>>> Visualize each trajectory as Mark suggested.
>>>> -Justin
>>>>
>>>>
>>>> Thank you,
>>>>
>>>>> MD
>>>>>
>>>>> On Wed, Apr 11, 2018 at 9:23 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
>>>>>
>>>>>
>>>>> On 4/11/18 9:22 AM, MD wrote:
>>>>>> Hi Gromacs folks,
>>>>>>
>>>>>>> I was trying to use RMSF to compare c-alpha of a wild type and mutant
>>>>>>> in a
>>>>>>> 100 ns simulation. I discarded the 10-30 ns and compared them side by
>>>>>>> side
>>>>>>> in non-overlapping time windows of 30-40ns, 40-50ns, 50-60ns, 60-70
>>>>>>> ns,
>>>>>>> 70-80 ns, 80-90 ns and 90-100ns. The RMSF of wild type and mutant
>>>>>>> overlay
>>>>>>> pretty well with exceptions of some regions with minor flexibility
>>>>>>> differences, but the c-alpha RMSF of wild type went crazy starting
>>>>>>> from
>>>>>>> 70-80ns (7-8 folds of a more drastic change) and lasted until the end,
>>>>>>> while the mutant stayed in the same range of changing.
>>>>>>>
>>>>>>> Does this mean that I should trust the simulation after 70ns, or I
>>>>>>> should
>>>>>>> continue the simulation and see if the system will calm down
>>>>>>> eventually?
>>>>>>> Any help will be appreciated.
>>>>>>>
>>>>>>> It sounds to me like one simulation isn't properly corrected for PBC
>>>>>>>
>>>>>> effects (protein jumping back and forth) while the other is. Make sure
>>>>>> the
>>>>>> trajectory is sensible; gmx rmsf doesn't intrinsically account for PBC
>>>>>> so
>>>>>> you have to judiciously apply trjconv before running the analysis.
>>>>>>
>>>>>> -Justin
>>>>>>
>>>>>> --
>>>>>> ==================================================
>>>>>>
>>>>>> Justin A. Lemkul, Ph.D.
>>>>>> Assistant Professor
>>>>>> Virginia Tech Department of Biochemistry
>>>>>>
>>>>>> 303 Engel Hall
>>>>>> 340 West Campus Dr.
>>>>>> Blacksburg, VA 24061
>>>>>>
>>>>>> jalemkul at vt.edu | (540) 231-3129
>>>>>> http://www.thelemkullab.com
>>>>>>
>>>>>> ==================================================
>>>>>>
>>>>>>
>>>>>> --
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>>>>>>
>>>>>> --
>>>> ==================================================
>>>>
>>>> Justin A. Lemkul, Ph.D.
>>>> Assistant Professor
>>>> Virginia Tech Department of Biochemistry
>>>>
>>>> 303 Engel Hall
>>>> 340 West Campus Dr.
>>>> Blacksburg, VA 24061
>>>>
>>>> jalemkul at vt.edu | (540) 231-3129
>>>> http://www.thelemkullab.com
>>>>
>>>> ==================================================
>>>>
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>>>> Gromacs Users mailing list
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>>>>
>>>
>> --
>> ==================================================
>>
>> Justin A. Lemkul, Ph.D.
>> Assistant Professor
>> Virginia Tech Department of Biochemistry
>>
>> 303 Engel Hall
>> 340 West Campus Dr.
>> Blacksburg, VA 24061
>>
>> jalemkul at vt.edu | (540) 231-3129
>> http://www.thelemkullab.com
>>
>> ==================================================
>>
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at http://www.gromacs.org/Support
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-- 
==================================================

Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129
http://www.thelemkullab.com

==================================================