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First find out which [[../Groups|group]] you are in and join your fellow members. |
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| Groups 1, 3 and 5 should start with this exercise | Groups 1, 3 and 5 should start with this exercise. Your job is to engineer ''Z. mobilis'' to try and make ethanol from xylose, which is derived from the hemicellulose in lignocellulosic biomass. 1. Into your model from the previous exercise, you need to extend the ''Include'' directive to load a file of additional reactions from ''Z. mobilis'' metabolism contained in the file [[http://mudsharkstatic.brookes.ac.uk/Download/Models/C1Net/ZmCHO.spy|ZmCHO.spy]]. These reactions will incorporate a number of the essential reactions marked with blue arrows in the diagram below. Check the elementary modes of this extended model. Does it produce any products from xylose? 1. Create a new text file "Heterologous.spy" into which you can write (in !ScrumPy syntax) the reactions of the enzymes you intend to engineer ''Z. mobilis'' to express. Again, this file will be linked into the model via the ''Include'' directive. 1. Reactions marked in red in the diagram are not present natively in the organism, so you will need to add a selection of these to enable ethanol formation from xylose. Find the EC numbers of the enzymes you need. The instructions in the previous part of the practical show you how to get the !MetaCyc reactions vis !PyoCyc. Copy the needed reactions from the !ScrumPy window into the new file. 1. Reload your modified model. Check whether additional vectors appear in the null space. Also check for Orphan metabolites. Bear in mind that reactions in the original !ZmEd.spy file that weren't needed to make ethanol from glucose might be necessary on the path from xylose. When the model looks as though it may be working, compute the elementary modes. 1. Have you got modes from xylose to ethanol? What is the carbon conversion efficiency? 1. If you've got time left after this exercise, go to Exercise 2. |
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| Groups 2 and 4 should start with this exercise | Groups 2 and 4 should start with this exercise. Your job is to engineer ''Z. mobilis'' to try and make ethanol from glycerol, which is cheaply available from the manufacture of biodiesel. 1. Into your model from the previous exercise, you need to extend the ''Include'' directive to load a file of additional reactions from ''Z. mobilis'' metabolism contained in the file [[http://mudsharkstatic.brookes.ac.uk/Download/Models/C1Net/ZmCHO.spy|ZmCHO.spy]]. These reactions will incorporate a number of the essential reactions marked with blue arrows in the diagram below. Check the elementary modes of this extended model to make sure it has some working metabolism. It does not at the moment use glycerol. 1. Create a new text file "Heterologous.spy" into which you can write (in !ScrumPy syntax) the reactions of the enzymes you intend to engineer ''Z. mobilis'' to express. Again, this file will be linked into the model via the ''Include'' directive. The first reaction you need to add is a glycerol transporter: {{{ Glycerol_tx: x_Glycerol <> "GLYCEROL" ~ }}} 1. Reactions marked in red in the diagram are not present natively in the organism, so you will need to add a selection of these to enable ethanol formation from glycerol. Find the EC numbers of the enzymes you need. The instructions in the previous part of the practical show you how to get the !MetaCyc reactions vis !PyoCyc. Copy the needed reactions from the !ScrumPy window into the new file. 1. Reload your modified model. Check whether additional vectors appear in the null space. Also check for Orphan metabolites. Bear in mind that reactions in the original !ZmEd.spy file that weren't needed to make ethanol from glucose might be necessary on the path from xylose. When the model looks as though it may be working, compute the elementary modes. 1. Have you got modes from glycerol to ethanol? What is the carbon conversion efficiency? 1. If you've got time left after this exercise, go to Exercise 2. |
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| {{attachment:fig1.pdf|Zymomonas figure}} | {{attachment:fig1.png|Zymomonas figure}} |
Practical 5: group work
First find out which group you are in and join your fellow members.
Exercise 1
Groups 1, 3 and 5 should start with this exercise.
Your job is to engineer Z. mobilis to try and make ethanol from xylose, which is derived from the hemicellulose in lignocellulosic biomass.
Into your model from the previous exercise, you need to extend the Include directive to load a file of additional reactions from Z. mobilis metabolism contained in the file ZmCHO.spy. These reactions will incorporate a number of the essential reactions marked with blue arrows in the diagram below. Check the elementary modes of this extended model. Does it produce any products from xylose?
Create a new text file "Heterologous.spy" into which you can write (in ScrumPy syntax) the reactions of the enzymes you intend to engineer Z. mobilis to express. Again, this file will be linked into the model via the Include directive.
Reactions marked in red in the diagram are not present natively in the organism, so you will need to add a selection of these to enable ethanol formation from xylose. Find the EC numbers of the enzymes you need. The instructions in the previous part of the practical show you how to get the MetaCyc reactions vis PyoCyc. Copy the needed reactions from the ScrumPy window into the new file.
Reload your modified model. Check whether additional vectors appear in the null space. Also check for Orphan metabolites. Bear in mind that reactions in the original ZmEd.spy file that weren't needed to make ethanol from glucose might be necessary on the path from xylose. When the model looks as though it may be working, compute the elementary modes.
- Have you got modes from xylose to ethanol? What is the carbon conversion efficiency?
- If you've got time left after this exercise, go to Exercise 2.
Exercise 2
Groups 2 and 4 should start with this exercise.
Your job is to engineer Z. mobilis to try and make ethanol from glycerol, which is cheaply available from the manufacture of biodiesel.
Into your model from the previous exercise, you need to extend the Include directive to load a file of additional reactions from Z. mobilis metabolism contained in the file ZmCHO.spy. These reactions will incorporate a number of the essential reactions marked with blue arrows in the diagram below. Check the elementary modes of this extended model to make sure it has some working metabolism. It does not at the moment use glycerol.
Create a new text file "Heterologous.spy" into which you can write (in ScrumPy syntax) the reactions of the enzymes you intend to engineer Z. mobilis to express. Again, this file will be linked into the model via the Include directive. The first reaction you need to add is a glycerol transporter:
Glycerol_tx: x_Glycerol <> "GLYCEROL" ~
Reactions marked in red in the diagram are not present natively in the organism, so you will need to add a selection of these to enable ethanol formation from glycerol. Find the EC numbers of the enzymes you need. The instructions in the previous part of the practical show you how to get the MetaCyc reactions vis PyoCyc. Copy the needed reactions from the ScrumPy window into the new file.
Reload your modified model. Check whether additional vectors appear in the null space. Also check for Orphan metabolites. Bear in mind that reactions in the original ZmEd.spy file that weren't needed to make ethanol from glucose might be necessary on the path from xylose. When the model looks as though it may be working, compute the elementary modes.
- Have you got modes from glycerol to ethanol? What is the carbon conversion efficiency?
- If you've got time left after this exercise, go to Exercise 2.
Zymomonas metabolism
