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View Code? Open in Web Editor NEWThis project forked from micked/emopec
Home Page: http://emopec.biosustain.dtu.dk/
This project forked from micked/emopec
Home Page: http://emopec.biosustain.dtu.dk/
~ ~ EMOPEC ~ ~ Empirical Model and Oligos for Protein Expression Changes > What is EMOPEC? EMOPEC is a tool for suggesting changes to DNA sequences to specifically alter the expression of proteins. EMOPEC works by replacing the ribosome binding site of target proteins. An online version available for anyone to use is located at: http://emopec.biosustain.dtu.dk/ > Can I cite it? Yes, please and thank you. The paper you should cite is: Mads T. Bonde, Margit Pedersen, Michael S. Klausen, Sheila I. Jensen, Tune Wulff, Scott Harrison, Alex T. Nielsen, Markus J. Herrgård and Morten O.A. Sommer, A novel algorithm based on the comprehensive characterization of the Shine-Dalgarno sequence for improved predictable tuning of protein expression, Nature Methods (2015) > Dependencies? EMOPEC is a pure Python library which depends on the ViennaRNA package version 2.X. EMOPEC can either use command-line tools or the much faster RNAlib python wrappers. Whatever is available will automatically be detected. See http://www.tbi.univie.ac.at/RNA/ for installation instructions. To run the web-interface to EMOPEC locally, the Flask microframework is needed. See http://flask.pocoo.org/ for details, but for most systems: pip install Flask should suffice. > Installation? Choose any: 1) $ pip install git+https://github.com/micked/EMOPEC.git 2) $ git clone https://github.com/micked/EMOPEC.git $ cd EMOPEC $ python setup.py install > How do I use it? In Python: >>> import emopec >>> emopec.get_expression('AGGAGA') 9.41932973140501 >>> my_leader = 'ATACAAGTCGCTTAAGGCTTGCCAACGAACCATTGCCGCC' >>> upstream, sd_seq, spacing, expr = emopec.predict_spacing(my_leader) >>> (upstream, sd_seq, spacing) ('ATACAAGTCGCTTAAGGCTTGCCAAC', 'GAACCA', 'TTGCCGCC') >>> expr 1.6219460336049762 >>> emopec.get_expression(sd_seq, sd_dist=len(spacing)) 1.6219460336049762 >>> my_cds = 'ATGAAGTTTATCATTAAATTGTTCCCGGAAATCACCATCAAAAGCC' >>> lib = emopec.make_library(upstream, sd_seq, spacing, my_cds) >>> for vals in lib: ... print('{}: {:.4f} {:.2f}kcal/mol {:.0%}'.format(*vals)) AGACAT: 2.6361 0.30kcal/mol 40% TAGAGT: 3.6126 0.70kcal/mol 55% CGAGTG: 4.6015 2.50kcal/mol 70% AGAGTA: 5.6119 0.00kcal/mol 86% AGGAGT: 6.3893 1.20kcal/mol 98% To run the web interface, run: $ python emopec/web.py and go to localhost:5000 in your browser. > Can I share it? Not at the moment, since we are currently in the process of discussing which license to use for the code.
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