Differences
This shows you the differences between two versions of the page.
| Both sides previous revisionPrevious revision | Last revisionBoth sides next revision | ||
| courses:public:vmd [2016/06/22 08:36] – [Create Graphics representations] stank | courses:public:vmd [2017/03/21 11:35] – [Inspecting Protein Structure: The Ramachandran Plot] richter | ||
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| * In VMD_Main window, go to Extensions -> Analysis -> Ramachandran Plot | * In VMD_Main window, go to Extensions -> Analysis -> Ramachandran Plot | ||
| * In the Molecule menu select 1HEW.pdb | * In the Molecule menu select 1HEW.pdb | ||
| - | * Note that several points (on the left side of the graph) fall outside of the allowed conformational region | + | * Note that several points (on the right hand side of the graph) fall outside of the allowed conformational region |
| * Click on these points (yellow squares) to identify these residues and answer the following question: | * Click on these points (yellow squares) to identify these residues and answer the following question: | ||
| </ | </ | ||
