Help:Copying FirstGlance Scenes into Proteopedia
From Proteopedia
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:*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]. | ||
:*If you want to color the protein by evolutionary conservation, there are two methods: | :*If you want to color the protein by evolutionary conservation, there are two methods: | ||
- | :**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. | + | :**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]]. |
+ | :**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. |
Revision as of 21:04, 18 July 2024
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.
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Notes
- ↑ The size of the font for distances in Ångstroms was reduced by opening the "measurements" box under the Labels tab, and selecting size 12.