Help:Copying FirstGlance Scenes into Proteopedia

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<StructureSection size='350' side='right' caption="Selected contacts between an anti-Alzheimer`s drug analog and acetylcholinesterase in [[1gpk]]. Scene generated largely and quite easily in [[FirstGlance in Jmol]]. Atoms shown as balls are within non-covalent bonding distances. Use '''popup''' to see details in this scene!" scene='23/236474/Selected_hup_contacts2/3'>
<StructureSection size='350' side='right' caption="Selected contacts between an anti-Alzheimer`s drug analog and acetylcholinesterase in [[1gpk]]. Scene generated largely and quite easily in [[FirstGlance in Jmol]]. Atoms shown as balls are within non-covalent bonding distances. Use '''popup''' to see details in this scene!" scene='23/236474/Selected_hup_contacts2/3'>
==Procedure==
==Procedure==
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''This procedure was improved in July, 2024.''
1. View the molecule in FirstGlance.
1. View the molecule in FirstGlance.
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:*Or, simply go to [http://firstglance.jmol.org firstglance.jmol.org] and enter the PDB code.
:*Or, simply go to [http://firstglance.jmol.org firstglance.jmol.org] and enter the PDB code.
:*If the model does not have a PDB code (e.g. a [[Practical Guide to Homology Modeling|homology model]]), upload the PDB file at [http://firstglance.jmol.org firstglance.jmol.org].
:*If the model does not have a PDB code (e.g. a [[Practical Guide to Homology Modeling|homology model]]), upload the PDB file at [http://firstglance.jmol.org firstglance.jmol.org].
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:*If you want to color the protein by evolutionary conservation, there are two methods:
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:**It is possible to create a green-linked scene with a molecule colored by evolutionary conservation simply by using the button "evolutionary conservation" in the "color" tab of the [[SAT|Molecular Scene Authoring Tools]]. However, as explained in [[Conservation, Evolutionary#Caveats|Caveats]], this pre-calculated color scheme may obscure important parts of the conservation pattern. This is explained at [[Interpreting_ConSurf_Results#Diversity_in_the_MSA|Diversity in the MSA]] and with an example under [[Interpreting_ConSurf_Results#Average_Pairwise_Distance|Average Pairwise Distance]].
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:**You can use custom settings at the ConSurf Server to limit the MSA largely to proteins of a single function. Some examples are explained at [[Interpreting ConSurf Results]], and the basic ConSurf Server procedure is at the [[ConSurf Quick Analysis Procedure]].
2. Obtain the '''desired scene''' in FirstGlance in Jmol. Turn off spinning (even if you want it to spin in Proteopedia), and orient and zoom the molecule as you want it to appear initially.
2. Obtain the '''desired scene''' in FirstGlance in Jmol. Turn off spinning (even if you want it to spin in Proteopedia), and orient and zoom the molecule as you want it to appear initially.
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3. Right-click (Mac: Ctrl-click) on or near the molecule to open JSmol's menu. Select '''File''', '''Save script with state'''. A dialog will appear in which you can choose the location on your computer's disk to save the file. Take note of the name of the file and where you are putting it. This file contains a ''state script'' of JSmol commands that will produce your scene.
3. Right-click (Mac: Ctrl-click) on or near the molecule to open JSmol's menu. Select '''File''', '''Save script with state'''. A dialog will appear in which you can choose the location on your computer's disk to save the file. Take note of the name of the file and where you are putting it. This file contains a ''state script'' of JSmol commands that will produce your scene.
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4. '''Comment out the load command.''' Edit the state script file with a [[Help:Plain text editors|plain text editor]]. Before you use the state script, you must insert '''#''' before the word "load" in the command at the end of the 3rd block of commands, and then save the file with that change. This disables the command -- disabling it is crucial. It should look something like this:
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4. '''Delete the load command.''' Edit the state script file with a [[Help:Plain text editors|plain text editor]]. Before you use the state script, you must the entire command at the end of the 3rd block of commands, and then save the file with that change. Delete <font color="red">everything shown below in red</font>: the entire command beginning with "load", deleting everything up until the closing bracket "}" (keeping that closing bracket!). The load command may be long, wrapping onto several lines in your plain text editor.
<blockquote>
<blockquote>
function _setFileState() {
function _setFileState() {
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<br> &nbsp; <font color="#808080">... blah blah blah ... </font>
<br> &nbsp; <font color="#808080">... blah blah blah ... </font>
<br> &nbsp; set smartAromatic true;
<br> &nbsp; set smartAromatic true;
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<br> &nbsp; <font color="red">#</font>load /*file*/"<nowiki>http://www.rcsb.org/pdb/cgi/export.cgi/1GPK.pdb.gz</nowiki>";
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<br> &nbsp; <font color="red">load /*file*/"<nowiki>http://www.rcsb.org/pdb/cgi/export.cgi/1GPK.pdb.gz</nowiki>"; </font>
<br><br>
<br><br>
}</blockquote>
}</blockquote>
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6. '''Load your molecule:''' Use the '''load molecule''' tab to load your PDB code (or uploaded molecule) into JSmol in the ''Scene Authoring Tool''.
6. '''Load your molecule:''' Use the '''load molecule''' tab to load your PDB code (or uploaded molecule) into JSmol in the ''Scene Authoring Tool''.
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7. '''Drag''' the edited state script file and '''drop''' it into JSmol (where the molecule is displayed). Your scene should appear in a few seconds.
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7. '''Exit load molecule mode''' by clicking on, for example, the ''selections'' tab. Additional options will appear below the molecule.
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8. Use the '''save scene''' tab to save your scene. Follow the instructions there to insert a green link into the page to show your scene.
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8. '''Drag''' the edited state script file and '''drop''' it into JSmol (where the molecule is displayed). Your scene should appear in a few seconds.
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9. Use the '''save scene''' tab to save your scene. Follow the instructions there to insert a green link into the page to show your scene.
==Tweaking the Scene from FirstGlance==
==Tweaking the Scene from FirstGlance==

Current revision

FirstGlance in Jmol makes it easy to obtain certain types of molecular scenes more easily than generating those scenes in Proteopedia's Scene Authoring Tools. This page explains how to move those scenes into Proteopedia, attaching them to a green link.

Selected contacts between an anti-Alzheimer`s drug analog and acetylcholinesterase in 1gpk. Scene generated largely and quite easily in FirstGlance in Jmol. Atoms shown as balls are within non-covalent bonding distances. Use popup to see details in this scene!

Drag the structure with the mouse to rotate

Feedback

If you have problems getting this to work, or suggestions to clarify this page, please email Image:Contact-email.png

Notes

  1. The size of the font for distances in Ångstroms was reduced by opening the "measurements" box under the Labels tab, and selecting size 12.

See Also

Proteopedia Page Contributors and Editors (what is this?)

Eric Martz, Wayne Decatur, Eran Hodis

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