User:Stephen Mills/Peptide tutorial 2: Difference between revisions
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Identify each amino acid in this dipeptide. | Identify each amino acid in this dipeptide. | ||
<Structure load='CysAsp3.pdb' size='400' frame='true' align='left' caption='Second Dipeptide' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspstart/1' /> | <Structure load='CysAsp3.pdb' size='400' frame='true' align='left' caption='Second Dipeptide' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspstart/1' name='CysAsp'/> | ||
What is the short-hand notation for this dipeptide? | What is the short-hand notation for this dipeptide? | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysasplabels/2'>Click here to show the labels on each amino acid.</scene> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysasplabels/2' target='CysAsp'>Click here to show the labels on each amino acid.</scene> | ||
Identify which amino acid is at the N-terminus and which is at the C-terminus. | Identify which amino acid is at the N-terminus and which is at the C-terminus. | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysasptermini/1'>Click here to label each terminus.</scene> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysasptermini/1' target='CysAsp'>Click here to label each terminus.</scene> | ||
Identify the α carbons of each amino acid. | Identify the α carbons of each amino acid. | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspalphas/1'>Click here to have them highlighted.</scene> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspalphas/1' target='CysAsp'>Click here to have them highlighted.</scene> | ||
Identify the atoms involved in the peptide bond in this dipeptide. | Identify the atoms involved in the peptide bond in this dipeptide. | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspamide/1'>Click here to have those atoms change color.</scene> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspamide/1' target='CysAsp'>Click here to have those atoms change color.</scene> | ||
Now, measure the distance between the α carbons. | Now, measure the distance between the α carbons. | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspmeasure/1'>Click here to get a good starting configuration.</scene> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Cysaspmeasure/1' target='CysAsp'>Click here to get a good starting configuration.</scene> | ||
To measure a distance, Double click on the first atom, then double click on the second atom. You may need to rotate the molecule a bit to see the distance well. Try it now. | To measure a distance, Double click on the first atom, then double click on the second atom. You may need to rotate the molecule a bit to see the distance well. Try it now. | ||
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Now you are ready to work with oligopeptides, or polymers composed of 3-20 amino acid residues. These polymers are linear; that is, each amino acid is linked to it's neighbor in a head-to-tail fashion rather than forming branched chains. You will be observing a 5mer in this tutorial. | Now you are ready to work with oligopeptides, or polymers composed of 3-20 amino acid residues. These polymers are linear; that is, each amino acid is linked to it's neighbor in a head-to-tail fashion rather than forming branched chains. You will be observing a 5mer in this tutorial. | ||
<Structure load='GDCRY.pdb' size='500' frame='true' align='left' caption='' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Pentapeptide_start/1' /> | <Structure load='GDCRY.pdb' size='500' frame='true' align='left' caption='' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Pentapeptide_start/1' name='penta'/> | ||
For this part, you may need to resize and move the molecule around. To remind you:<br/> | For this part, you may need to resize and move the molecule around. To remind you:<br/> | ||
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'''Identify where Y and R are located in this oligopeptide.''' | '''Identify where Y and R are located in this oligopeptide.''' | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Pentapeptide_yr/2'>Click here to have Y and R colored purple.</scene> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Pentapeptide_yr/2' target='penta'>Click here to have Y and R colored purple.</scene> | ||
Notice that the NH of Y is bonded to the carbonyl of R. | Notice that the NH of Y is bonded to the carbonyl of R. | ||
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'''Identify where C and D are located in this peptide.''' | '''Identify where C and D are located in this peptide.''' | ||
<scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Pentapeptide_cd/2'> | <scene name='User:Stephen_Mills/Sandbox_2_Peptide_tutorial_2/Pentapeptide_cd/2' target='penta'> | ||
Click here to have C and D colored purple.</scene> | Click here to have C and D colored purple.</scene> | ||
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You will probably need to move the molecule around and rotate it to see the whole structure. | You will probably need to move the molecule around and rotate it to see the whole structure. | ||
When you write | When you write down the sequence in the one letter codes, it will spell out a question. | ||
'''Submit the sequence of the peptide '''''and''''' the answer to the question''' | '''Submit the sequence of the peptide '''''and''''' the answer to the question''' | ||
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'''Congratulations! You have just finished the first Biochemistry Tutorial''' | '''Congratulations! You have just finished the first Biochemistry Tutorial''' | ||
[[User:Stephen_Mills/Biochemistry_Tutorials|Click here to go back to the main Tutorial page.]] |