Hello I am modeling missing residues and without moving the nonmissing residues and am receiving the below errors within my iTerm after copying and pasting in the bottom text. Please let me know how I can repair this script in my text file before pasting it in the iTerm to run? Thanks:)

joelsubach@Joels-MacBook-Air 7dwbOPM_Monomer_LP % /usr/bin/python3 Python 3.8.9 (default, Apr 13 2022, 08:48:06) [Clang 13.1.6 (clang-1316.0.21.2.5)] on darwin Type "help", "copyright", "credits" or "license" for more information. >>> from modeller import * >>> from modeller.automodel import * # Load the AutoModel class >>> >>> log.verbose() >>> env = Environ()

MODELLER 10.3, 2022/07/08, r12388

PROTEIN STRUCTURE MODELLING BY SATISFACTION OF SPATIAL RESTRAINTS

Copyright(c) 1989-2022 Andrej Sali All Rights Reserved

Written by A. Sali with help from B. Webb, M.S. Madhusudhan, M-Y. Shen, G.Q. Dong, M.A. Marti-Renom, N. Eswar, F. Alber, M. Topf, B. Oliva, A. Fiser, R. Sanchez, B. Yerkovich, A. Badretdinov, F. Melo, J.P. Overington, E. Feyfant University of California, San Francisco, USA Rockefeller University, New York, USA Harvard University, Cambridge, USA Imperial Cancer Research Fund, London, UK Birkbeck College, University of London, London, UK

Kind, OS, HostName, Kernel, Processor: 4, Darwin Joels-MacBook-Air.local 21.6.0 arm64 Date and time of compilation : 2022/07/08 12:37:28 MODELLER executable type : mac11arm64-gnu Job starting time (YY/MM/DD HH:MM:SS): 2022/09/02 16:50:46

openf___224_> Open $(LIB)/restyp.lib openf___224_> Open ${MODINSTALL10v3}/modlib/resgrp.lib rdresgr_266_> Number of residue groups: 2 openf___224_> Open ${MODINSTALL10v3}/modlib/sstruc.lib

Dynamically allocated memory at amaxlibraries [B,KiB,MiB]: 191566 187.076 0.183

Dynamically allocated memory at amaxlibraries [B,KiB,MiB]: 192094 187.592 0.183 openf___224_> Open ${MODINSTALL10v3}/modlib/resdih.lib

Dynamically allocated memory at amaxlibraries [B,KiB,MiB]: 240694 235.053 0.230 rdrdih__263_> Number of dihedral angle types : 9 Maximal number of dihedral angle optima: 3 Dihedral angle names : Alph Phi Psi Omeg chi1 chi2 chi3 chi4 chi5 openf___224_> Open ${MODINSTALL10v3}/modlib/radii.lib

Dynamically allocated memory at amaxlibraries [B,KiB,MiB]: 253994 248.041 0.242 openf___224_> Open ${MODINSTALL10v3}/modlib/af_mnchdef.lib rdwilmo_274_> Mainchain residue conformation classes: APBLE openf___224_> Open ${MODINSTALL10v3}/modlib/mnch.lib rdclass_257_> Number of classes: 5 openf___224_> Open ${MODINSTALL10v3}/modlib/mnch1.lib openf___224_> Open ${MODINSTALL10v3}/modlib/mnch2.lib openf___224_> Open ${MODINSTALL10v3}/modlib/mnch3.lib openf___224_> Open ${MODINSTALL10v3}/modlib/xs4.mat rdrrwgh_268_> Number of residue types: 21 >>> >>> # directories for input atom files >>> env.io.atom_files_directory = ['.', '../atom_files'] >>> >>> class MyModel(AutoModel): ... def select_atoms(self): ... return Selection(self.residue_range('88:A', '99:A') ... ... a = MyModel(env, alnfile = 'alignment.ali', File "<stdin>", line 5 a = MyModel(env, alnfile = 'alignment.ali', ^ SyntaxError: invalid syntax >>> knowns = '7dwbOPM_chainA', sequence = '7dwbOPM_chainA_fill') File "<stdin>", line 1 knowns = '7dwbOPM_chainA', sequence = '7dwbOPM_chainA_fill') ^ IndentationError: unexpected indent >>> a.starting_model = 1 Traceback (most recent call last): File "<stdin>", line 1, in <module> NameError: name 'a' is not defined >>> a.ending_model = 1 Traceback (most recent call last): File "<stdin>", line 1, in <module> NameError: name 'a' is not defined >>> >>> a.make()

TEXT FILE BELOW:

from modeller import * from modeller.automodel import * # Load the AutoModel class

log.verbose() env = Environ()

# directories for input atom files env.io.atom_files_directory = ['.', '../atom_files']

class MyModel(AutoModel): def select_atoms(self): return Selection(self.residue_range('88:A', '99:A')

a = MyModel(env, alnfile = 'alignment.ali', knowns = '7dwbOPM_chainA', sequence = '7dwbOPM_chainA_fill') a.starting_model = 1 a.ending_model = 1

a.make()