User:Stephen Mills/Peptide tutorial 1: Difference between revisions

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 <Structure load='arg.pdb' size='300' frame='true' align='left' caption='' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial/Arginine/2' />
-==First Amino Acid==<StructureSection load='1dq8' size='300' side='right' caption=' ' scene=''>Scroll down when you know what it is</StructureSection>
+Scroll down when you know what it is.
+You can rotate the amino acid by holding down the right mouse button and dragging.
+= =
 <Structure load='arg.pdb' size='300' frame='true' align='left' caption='' scene='User:Stephen_Mills/Sandbox_2_Peptide_tutorial/Arginine/2' />
-==First Amino Acid==<StructureSection load='1dq8' size='300' side='right' caption=' ' scene=''>This is Argining (Arg, R), an amino acid with a positively charged side chain.
+This is Arginine (R), an amino acid with a positively charged side chain.
 Identify the alpha-amino and alpha-carboxy groups involved in peptide bond formation.
-You can rotate the amino acid by holding down the left mouse button and dragging.
-</StructureSection>