Hi Thirakorn,
> On Jul 9, 2020, at 6:59 AM, Thirakorn Mokkawes <thirakorn.mokkawes.manchester.ac.uk> wrote:
>
> Hi,
>
> I am new to AMBER field. I am working on P450 enzymes and attempting to study the mechanisms through Compound I.
>
> I have the problem with generating the mol2 and frcmod files for the oxygen atom bound to Fe on heme as Compound I (Fe=O). I did the parameters files for heme and Fe, but for the oxygen should I treat it as another ligand, water, or include it in heme mol2.
>
You should treat the oxygen as an independent residue from Fe.
> I tried to follow these 2 links: http://ambermd.org/tutorials/advanced/tutorial20/mcpbpy_heme.htm
> http://ambermd.org/tutorials/advanced/tutorial20/mcpb.htm
>
> Another question is how to create the parameter for Cys-Fe?
>
MCPB.py can handle this case, it will recognize the CYM/CYS residue automatically as long as your PDB file is consistent with AMBER naming scheme for amino acids (but you need to make sure the cysteine residue has the correct protonation state).
> Thank you in advance for any help you can offer.
>
Pengfei
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Received on Mon Jul 20 2020 - 11:00:03 PDT
