Help:Copying FirstGlance Scenes into Proteopedia

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 9: Line 9:
:*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.

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

Personal tools