Iv applied the foll eq: load 1b8e.pdb, A create B,A alter_state 1,B,(x,y,z)=(x,-y,40.60-z)
it should form a dimer of my protein but the object "B" is same as my monomer with no change... i am unable to find the error.. On Mon, Feb 28, 2011 at 12:39 PM, Tsjerk Wassenaar <tsje...@gmail.com>wrote: > Hi Kanika, > > Let's say your protein is called 'protein'. Then you can obtain the other > unit corresponding to your second biomt operation as: > > create unit2, protein > alter_state 1,unit2,(y,z)=(-y,40.6-z) > > Note this is a shorthand specific to your case. For a full biomt record (R > t), with R being the rotation matrix (first three columns) and t the > translation vector (last column), you would have to make the equation > reflect the matrix operation Rp+t. > > > Hope it helps, > > > Tsjerk > > > On Feb 28, 2011 6:46 AM, "kanika sharma" <ksharma...@gmail.com> wrote: > > ok, I know that a dimer can be generated from the BIOMT operationon >> monomeric unit of protein. >> >> I have this protein....but its unclear to me how to apply these > transformations and what do they represent.... > > If somebody knows then please let me know...Its really urgent... > > REMARK 350 APPLY THE FOLLOWING TO CHAINS: A > > > REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 > REMARK 350 BIOMT... > REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 40.60000 > > > > Best Regards, > Kanika > >
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