hi
this time iam getting a different error
and it says
# Code #_Res #_Segm PDB_code Name
-------------------------------------------------------------------------------
1 1hm9 182 1 1hm9 glmu
2 query 165 1 query unknown
TOP_________> 121 107 CHECK_ALIGNMENT
check_a_343_> >> BEGINNING OF COMMAND
pdbnam__217W> Filename for PDB code not found: 1hm9
Directories: c:/mod6v2/bin/1hm9.atm
Extensions : :.atm:.pdb:.ent:.crd
rdabrk__288W> Protein not accepted: 1
check_a_337E> Structure not read in: 1
recover____E> ERROR_STATUS >= STOP_ON_ERROR: 1 1
Dynamically allocated memory at finish [B,kB,MB]: 4967329 4850.
907 4.737
Starting time : 2004/05/03 20:31:36.
970
Closing time : 2004/05/03 20:31:42.
960
Total CPU time
[seconds] : 5.99
here is the sequence alignment file
>P1;query
sequence:query:1 ::165::unknown:archeae::
SLKVIILAGGRGKRIT--LFKPFLVVCGKPLISWAFDAVNKL-SDKVYTVVGHKAELVEEVLAGQTE
IFPTPDISYENDVKYVV------ESLGPPILVLPVDIAFINNNIINNLIERCA--------VDMCTL
KSYGSYLGVTYWTGLNFSNYTDIEVK-----EKL-YNINTWEDYIKANKECNIL*
>P1;1hm9
structureX:1hm9:2::183::glmu:human::
SNFAIILAAGKGTRMKSDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVGHKAELVEEVLAGQTE
-FVTQSEQLGTG-HAVMMTEPILEGLSGHTLVIAGDTPLITGESLKNLIDFHINHKNVATILTAETD
NPF-GYGRIVRND--NAEVLRIVEQKDATDFEKQIKEINTGT-YVFDNERLFEA*
and the top file is
INCLUDE # Include the predefined TOP routines
SET OUTPUT_CONTROL = 1 1 1 1 1 # uncomment to produce a large log file
SET ALNFILE = 'alignmentfile.ali' # alignment filename
SET KNOWNS = '1hm9' # codes of the templates
SET SEQUENCE = 'query' # code of the target
SET ATOM_FILES_DIRECTORY = 'c:/mod6v2/bin/1hm9.atm' # directories for input atom files
SET STARTING_MODEL= 1 # index of the first model
SET ENDING_MODEL = 1 # index of the last
model
# (determines how many models to calculate)
CALL ROUTINE = 'model' # do homology modelling
are there any books on learning modeller apartfrom the usual manual
with regards
N.RATHAN KAR
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