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(Difference between revisions)
(New page: ==Your Heading Here (maybe something like 'Structure')== <StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> This is a default text for you...) |
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== Disease == | == Disease == | ||
| - | + | <br> | |
| + | '''SCENE #1''': Jmol 16.3.51 - Load 1eve and save with standard defaults - no reload standard display YES YES transition <scene name='10/1050327/Sb_transition_default/1'>Default</scene> | ||
| + | <br> | ||
| + | Now blow up | ||
| + | <br> | ||
| + | '''SCENE #2''': aJmol 16.3.51 - lways reload YES YES <scene name='10/1050327/Sb_transition_default/2'>default blow up</scene> | ||
| + | <br> | ||
| + | '''SCENE #3''': Jmol 16.3.51 - '''No reload YES YES''' <scene name='10/1050327/Sb_transition_default/4'>No Reload Blow Up Change Color YES YES</scene> | ||
| + | <br> | ||
== Relevance == | == Relevance == | ||
== Structural highlights == | == Structural highlights == | ||
| - | + | The X-ray structure of the E2020-''Tc''AChE complex shows that E2020 has a <scene name='1eve/E2020_close_up_with_84_279/13'>unique orientation</scene> along the active-site gorge, extending from the anionic subsite (<scene name='1eve/E2020_close_up_with_84lbld/7'>W84</scene>) of the active site, at the bottom, to the peripheral anionic site (<scene name='1eve/E2020_close_up_with_84_279lbld/5'>near W279</scene>), at the top, via aromatic stacking interactions with conserved aromatic acid residues. E2020 does not, however, interact directly with either the catalytic triad or the 'oxyanion hole' but only <scene name='1eve/E20_interactionshown/8'>indirectly via solvent molecules</scene>. | |
| + | <br> | ||
</StructureSection> | </StructureSection> | ||
== References == | == References == | ||
<references/> | <references/> | ||
Current revision
Your Heading Here (maybe something like 'Structure')
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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
