Sandbox 1742
From Proteopedia
(Difference between revisions)
| Line 1: | Line 1: | ||
| - | ==Amino Acid Preclass Activity: Model | + | ==Amino Acid Preclass Activity: Model 1B== |
| - | < | + | <StructureSection load='Waters-5c.pdb' size='220' side='left' caption='Model 2' scene='79/796888/Ala_secne_1/1'> |
This is a default text for your page '''Sandbox 1742'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Sandbox 1742'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
Revision as of 11:51, 17 September 2018
Amino Acid Preclass Activity: Model 1B
| |||||||||||
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
