Multiple Protein Sequence Alignment Display with MSAReveal: Difference between revisions
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<font color="red">This page is under construction July-August, 2020.</font> | <font color="red">This page is under construction July-August, 2020.</font> | ||
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'''[http://msareveal.org MSAReveal.Org]''' is a free, open-source tool for displaying multiple protein sequence alignments. It can be used to compare the sequence of a crystal structure with the genomic sequence. | '''[http://msareveal.org MSAReveal.Org]''' is a free, open-source tool for displaying multiple protein sequence alignments. It can be used to compare the sequence of a crystal structure with the genomic sequence. While viewing a structure in [[FirstGlance in Jmol]], click ''Sequences'' (Molecule Information Tab). There, you can get the experimental sequence and the genomic sequence in one click each, ready for alignment and display. | ||
* Coloring is optional, controlled by checkboxes. | * Coloring is optional, controlled by checkboxes. | ||
Latest revision as of 00:55, 30 July 2020
This page is under construction July-August, 2020.
MSAReveal.Org is a free, open-source tool for displaying multiple protein sequence alignments. It can be used to compare the sequence of a crystal structure with the genomic sequence. While viewing a structure in FirstGlance in Jmol, click Sequences (Molecule Information Tab). There, you can get the experimental sequence and the genomic sequence in one click each, ready for alignment and display.
- Coloring is optional, controlled by checkboxes.