Below is the top file:
##############################################################################
# Modeller script to add missing residues in rhodopsin X-ray structure      
#
##############################################################################
SET OUTPUT_CONTROL = 1 1 1 1 1
INCLUDE                             
# Include the predefined TOP routines
READ_ALIGNMENT  FILE = '1HZX-1HZX.ali',  ALIGN_CODES = '1HZXA'
'1HZXA2'
SET ALNFILE  = '1HZX-1HZX.ali'      #
alignment filename
SET KNOWNS   = '1HZXA'              
# codes of the templates
SET SEQUENCE = '1HZXA2'              
# code of the target
SET ATOM_FILES_DIRECTORY = './:../atom_files' # directories for input
atom files
DESCRIBE
##############################################################################
# Thorough homology modelling by the MODELLER TOP routine 'model'.
# Initial model read from file and not from template
SET OUTPUT = 'LONG'
SET STARTING_MODEL = 1
SET ENDING_MODEL = 1
 ###############
 # Do modeling #
 ###############
CALL ROUTINE = 'very_fast'         
# prepare for extremely fast optimization
CALL ROUTINE = 'model'       # do homology
modelling
##############################################################################
##############################################################################
# Select missing loop coordinates for modelling
SUBROUTINE ROUTINE = 'select_atoms'
    # Missing segment 235-241
    PICK_ATOMS SELECTION_SEGMENT = '236:' '240:', SELECTION_SEARCH
= 'segment',;
    SELECTION_STATUS = 'initialize'
    # Missing segment 330-334
    PICK_ATOMS SELECTION_SEGMENT = '331:' '333:', SELECTION_STATUS
= 'add'
    RETURN
END_SUBROUTINE
##############################################################################
 
-- Dan Thomas Major (at Dr. B. Fischer's lab) Bar-Ilan University Ramat-Gan, Israel Phone: 972-3-5317785 Fax: 972-3-5348730