Proteopedia - User contributions [en]

User:Nicholas P. Taliceo/Sandbox

2014-12-08T19:29:26Z

Nicholas P. Taliceo:

==Structure of the Ibuprofen Molecule==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

<scene name='60/609967/Allatom/4'>Protein buries ligands</scene>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab into center of molecule</text>
</jmolLink>
</jmol>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90,100]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab out of center</text>
</jmolLink>
</jmol>

== Function ==

== Disease ==

<scene name='60/609967/Ibuprofen_single_molecule/5'>Ibuprofen Single Molecule</scene>

<scene name='60/609967/Ibuprofen_single_molecule/7'>Ibuprofen Single Molecule</scene>

<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-12-03T19:52:38Z

Nicholas P. Taliceo:

==Structure of the Ibuprofen Molecule==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

<scene name='60/609967/Allatom/3'>Protein buries ligands</scene>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab into center of molecule</text>
</jmolLink>
</jmol>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab out of center</text>
</jmolLink>
</jmol>

== Function ==

== Disease ==

<scene name='60/609967/Ibuprofen_single_molecule/5'>Ibuprofen Single Molecule</scene>

<scene name='60/609967/Ibuprofen_single_molecule/7'>Ibuprofen Single Molecule</scene>

<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-12-03T19:51:38Z

Nicholas P. Taliceo:

==Structure of the Ibuprofen Molecule==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

<scene name='60/609967/Allatom/3'>Protein buries ligands</scene>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab into center of molecule</text>
</jmolLink>
</jmol>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab out of center</text>
</jmolLink>
</jmol>

== Function ==

== Disease ==

<scene name='60/609967/Ibuprofen_single_molecule/5'>Ibuprofen Single Molecule</scene>
<scene name='60/609967/Ibuprofen_single_molecule/7'>Ibuprofen Single Molecule</scene>
<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-12-03T19:49:01Z

Nicholas P. Taliceo:

==Structure of the Ibuprofen Molecule==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

<scene name='60/609967/Allatom/3'>Protein buries ligands</scene>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab into center of molecule</text>
</jmolLink>
</jmol>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab out of center</text>
</jmolLink>
</jmol>

== Function ==

== Disease ==
<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>

<scene name='60/609967/Ibuprofen_single_molecule/5'>Ibuprofen Single Molecule</scene>
<scene name='60/609967/Ibuprofen_single_molecule/7'>Ibuprofen Single Molecule</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-12-03T19:45:46Z

Nicholas P. Taliceo:

==Structure of the Ibuprofen Molecule==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

<scene name='60/609967/Allatom/3'>Protein buries ligands</scene>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab into center of molecule</text>
</jmolLink>
</jmol>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab out of center</text>
</jmolLink>
</jmol>

== Function ==

== Disease ==
<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>

<scene name='60/609967/Ibuprofen_single_molecule/5'>Ibuprofen Single Molecule</scene>
<scene name='60/609967/Ibuprofen_single_molecule/6'>Ibuprofen Single Molecule</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-12-03T19:42:56Z

Nicholas P. Taliceo:

==Structure of the Ibuprofen Molecule==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

<scene name='60/609967/Allatom/3'>Protein buries ligands</scene>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab into center of molecule</text>
</jmolLink>
</jmol>

<jmol>
<jmolLink>
<script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90]; for(var i IN a) {slab @i; delay 0.4;}
</script>
<text>Slab out of center</text>
</jmolLink>
</jmol>

== Function ==

== Disease ==
<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>

<scene name='60/609967/Ibuprofen_single_molecule/5'>Ibuprofen Single Molecule</scene>
<scene name='60/609967/Ibuprofen_single_molecule/4'>Ibuprofen Single Molecule</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-11-24T19:59:03Z

Nicholas P. Taliceo:

User:Nicholas P. Taliceo/Sandbox

2014-11-24T19:41:58Z

Nicholas P. Taliceo:

User:Nicholas P. Taliceo/Sandbox

2014-11-24T19:40:00Z

Nicholas P. Taliceo:

==Your Heading Here (maybe something like 'Structure')==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

== Function ==

== Disease ==
<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>

<scene name='60/609967/Ibuprofen_single_molecule/3'>Ibuprofen Single Molecule</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-11-24T19:36:36Z

Nicholas P. Taliceo:

==Your Heading Here (maybe something like 'Structure')==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

== Function ==

== Disease ==
<scene name='60/609967/Ibuprofen_only/1'>Ibuprofen Molecules</scene>

<scene name='60/609967/Ibuprofen_single_molecule/1'>Ibuprofen Single Molecule</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-11-24T19:12:13Z

Nicholas P. Taliceo:

==Your Heading Here (maybe something like 'Structure')==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

== Function ==

== Disease ==
<scene name='60/609967/Ibuprofen_only/1'>TextToBeDisplayed</scene>
== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>

User:Nicholas P. Taliceo/Sandbox

2014-11-24T19:06:56Z

Nicholas P. Taliceo: New page: ==Your Heading Here (maybe something like 'Structure')== <StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''> This is a default text for you...

==Your Heading Here (maybe something like 'Structure')==
<StructureSection load='1eqg' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Nicholas P. Taliceo/Sandbox'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.

== Function ==

== Disease ==

== Relevance ==

== Structural highlights ==

This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.

</StructureSection>
== References ==
<references/>