Difference between revisions of "User:K.murphy"
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− | A heparin | + | Heparin dodecasacchrides, protein data bank code [http://www.rcsb.org/pdb/files/1hpn.pdb 1HPN] |
− | <center><jmol> | + | |
− | <jmolApplet> | + | Models '''A''' and '''C''' from the [http://en.wikipedia.org/wiki/Heparin#3-dimensional_structure wikipedia heparin article] |
− | < | + | |
+ | |||
+ | Click on image and hold left button down to manipulate structure. | ||
+ | |||
+ | Right click on image, render, then scheme to change the representations | ||
+ | |||
+ | |||
+ | <center> | ||
+ | <table><tr><td> | ||
+ | <center><jmol><jmolApplet><script>set spin X 25; spin on</script> | ||
+ | <name>heparin_1</name><color>black</color><size>400</size> | ||
<uploadedFileContents>1HPNmod.pdb</uploadedFileContents> | <uploadedFileContents>1HPNmod.pdb</uploadedFileContents> | ||
</jmolApplet> | </jmolApplet> | ||
− | < | + | <jmolButton><script>spin on</script><name>heparin_1</name><text>Start spinning</text></jmolButton> |
− | + | <jmolButton><script>spin off</script><name>heparin_1</name><text>Stop spinning</text></jmolButton> | |
− | < | ||
− | < | ||
</jmol></center> | </jmol></center> | ||
+ | </td><td> </td><td><center> | ||
+ | <jmol><jmolApplet><script>set spin X 25; spin on</script> | ||
+ | <name>heparin_2</name><color>black</color><size>400</size> | ||
+ | <uploadedFileContents>1HPNmod2.pdb</uploadedFileContents> | ||
+ | </jmolApplet> | ||
+ | <jmolButton><script>spin on</script><name>heparin_2</name><text>Start spinning</text></jmolButton> | ||
+ | <jmolButton><script>spin off</script><name>heparin_2</name><text>Stop spinning</text></jmolButton> | ||
+ | </jmol></center> | ||
+ | </td></tr></table> | ||
+ | </center> |
Latest revision as of 22:25, 1 January 2011
Heparin dodecasacchrides, protein data bank code 1HPN
Models A and C from the wikipedia heparin article
Click on image and hold left button down to manipulate structure.
Right click on image, render, then scheme to change the representations
|