Sandbox 1742
From Proteopedia
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<StructureSection load='Dunham_Glycine.pdb' size='200' frame='true' align='left' caption='Glycine' scene='79/796888/Gly_scene_1/1'> | <StructureSection load='Dunham_Glycine.pdb' size='200' frame='true' align='left' caption='Glycine' scene='79/796888/Gly_scene_1/1'> | ||
| - | == | + | </StructureSection> |
| + | ==== | ||
<StructureSection load='Glutamate.pdb' size='220' side='left' caption='Glutamine' scene='79/796888/Glu_scene_1/2'> | <StructureSection load='Glutamate.pdb' size='220' side='left' caption='Glutamine' scene='79/796888/Glu_scene_1/2'> | ||
Revision as of 12:20, 17 September 2018
Amino Acid Preclass Activity: Model 1B
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References
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
