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Sandbox 1742
From Proteopedia
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== Displaying Hydrogen Bonds == | == Displaying Hydrogen Bonds == | ||
| - | Let's view the hydrogen bonds that can be calculated from optimal distances/angles in this structure: for the structure with side chains, or with protein backbone only. Use one of these representations to measure the distances necessary to complete the table in your activity. | + | Let's view the hydrogen bonds that can be calculated from optimal distances/angles in this structure: for the structure <scene name='79/796888/Peptide-1-ball-and-stick/7'>with side chains</scene>, or <scene name='79/796888/Peptide-1-ball-and-stick/8'>with protein backbone only</scene>. Use one of these representations to measure the distances necessary to complete the table in your activity. |
== A Reminder on Measuring Distances Between Atoms == | == A Reminder on Measuring Distances Between Atoms == | ||
| + | *You might want to toggle off the spinning of the molecule (see spin button in lower left corner of the structure box). | ||
*Put your cursor in the structure window. | *Put your cursor in the structure window. | ||
*Decide on two atoms for which you would like to measure the distance between them. | *Decide on two atoms for which you would like to measure the distance between them. | ||
Current revision
Protein Secondary Structure Activity: Peptide 1
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