Hi modellers,

My protein sequence is aligned with the template sequence. I've done the alignment according to the psipred alignment. Hence i have to delete the first 40 residues in my protein seq to be modeled and 16 residues in the template sequence.

The actual length of my sequence is 500 The actual lenth of template is 455

I have the following queries

I have aligned the file in clustal and i'm getting only .aln file (in the pir format) and not .ali file

Please tell me whether am i right?

I have downloaded the pdb file and placed in the atom files folder. I have aligned the sequences as i said earlier and ranamed the file as apnew.ali put it in the automodel directory. I have also modified the model-defalut.py file and named as model-template.py

Now my question is when i place the template file with full 455 residues, while 40 residues deleted in the alignment will it create some problems?

and also tell me

How to get the .ali file?

This is the error message i recieve when i run the modeller, what to do ?can anyone help?

C:\Program Files\Modeller8v1\examples\automodel>mod8v1 model-template.py Traceback (most recent call last): File "model-template.py", line 18, in ? a.make() # do the actual homology modelling File "C:\Program Files\Modeller8v1\modlib\modeller\automodel\automodel.py", li ne 100, in make self.homcsr(exit_stage) File "C:\Program Files\Modeller8v1\modlib\modeller\automodel\automodel.py", li ne 331, in homcsr aln.check() File "C:\Program Files\Modeller8v1\modlib\modeller\alignment.py", line 153, in check io=io.modpt, libs=libs.modpt, **vars) File "C:\Program Files\Modeller8v1\modlib\modeller\util\top.py", line 37, in c heck_alignment return _modeller.check_alignment(aln, io, libs, *args) _modeller.error: check_a_337E> Structure not read in: 1

I have attached the log file, ali file and also the modified model-default.py file

Thanks in advance sankari

Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com

---------------------------------

# Homology modelling by the automodel class

from modeller.automodel import * # Load the automodel class

log.verbose() # request verbose output env = environ() # create a new MODELLER environment to build this model in

# directories for input atom files env.io.atom_files_directory = './:../atom_files'

a = automodel(env, alnfile = 'Apnew.ali', # alignment filename knowns = '1u13', # codes of the templates sequence = '1ptg') # code of the target a.starting_model= 1 # index of the first model a.ending_model = 1 # index of the last model # (determines how many models to calculate) a.make() # do the actual homology modelling

---------------------------------

_______________________________________________ modeller_usage mailing list modeller_usage@salilab.org http://salilab.org/mailman/listinfo/modeller_usage

__________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com

# Homology modelling by the automodel class

from modeller.automodel import * # Load the automodel class

log.verbose() # request verbose output env = environ() # create a new MODELLER environment to build this model in

# directories for input atom files env.io.atom_files_directory = './:../atom_files'

a = automodel(env, alnfile = 'Apnew.ali', # alignment filename knowns = '1u13', # codes of the templates sequence = '1ptg') # code of the target a.starting_model= 1 # index of the first model a.ending_model = 1 # index of the last model # (determines how many models to calculate) a.make() # do the actual homology modelling