your pdb file name that you write in your alignment file is not equal with your pdb file in atom file folder.
Hello all,
I am getting followin error while running mod8v2 model-default.py
[dhananjay@cdfd-wstn7 automodel] mod8v2 model-default.py
Traceback (most recent call last):
File "model-default.py ", line 18, in ?
a.make() # do the actual homology modelling
File "/users/dhananjay/bin/modeller8v2/modlib/modeller/automodel/automodel.py", line 100, in make
self.homcsr (exit_stage)
File "/users/dhananjay/bin/modeller8v2/modlib/modeller/automodel/automodel.py", line 318, in homcsr
aln = self.read_alignment()
File "/users/dhananjay/bin/modeller8v2/modlib/modeller/automodel/automodel.py", line 312, in read_alignment
aln.append(file=self.alnfile, align_codes=self.knowns+[self.sequence])
File "/users/dhananjay/bin/modeller8v2/modlib/modeller/alignment.py", line 36, in append
return self.__int_append('alignment.append ', io, libs, vars)
File "/users/dhananjay/bin/modeller8v2/modlib/modeller/alignment.py", line 68, in __int_append
libs=libs.modpt, **vars)
File "/users/dhananjay/bin/modeller8v2/modlib/modeller/util/top.py", line 33, in read_alignment
return _modeller.read_alignment(aln, io, libs, *args)
_modeller.error: read_al_373E> Protein specified in ALIGN_CODES(i) was not found in the alignment file; ALIGN_CODES( 1) = 1M1G
I am new to this software. Please tell me whats wrong here
Thanking you in advance
--
Dhananjay C Joshi
Project Assistant
LT & LSB, C D F D
ECIL Road, Nacharam
Hyderabad-500 076, INDIA
Tel : +91-40-27151344
Fax : +91-40-27155610
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