Dear Jmol People,

I've implemented a novel method for evaluating conserved protein  
features from databases such as CDD using JSmol. You can check it out  
here:

http://bar.utoronto.ca/CDD3D

The user submits a query protein sequence of interest to search for  
similar proteins from the RCSB or homology model databases. Selecting  
a related structure will populate JSmol (or Jmol if you choose) and if  
there are CDD features they will be mapped to the structure. To  
evaluate conservation, there are interactive alignments as HTML text  
that communicate directly with the structure model using Javascript.

You can try for example this sequence:
SVWRAINKQTGEVVAIKKMKKKYYSWDECINLREVKSLRRMNHPNIVKLKEVIRENDILYFVFEYMECNLYQLMKDRQKLFAEADIKNWCFQVFQGLSYMHQRGYFHRDLKPENLLVSKDIIKIADFGLAREVNSSPPFTEYVSTRWYRAPEVLLQSYVYTSKVDMWAMGAIMAELLSLRPIFPGASEADEIYKICSVIGTPTEETWLEGLNLANTINYQFPQLPGVPLSSLMPSASEDAINLIERLCSWDPSSRPTAAEVLQHPFFQSCFYVPPSLRPKPSVARTPPPVGPRGSFEHQSVKRYPVSLANAKPFNSYVSPKSNAAFGSGVQRKLDMVNQDGTRNTKPVRSSVRDSKYRPPGKKSPHNAAAASLNKNRVTRSSVSETADKLANMTIGATGSRRHSVSVVGQHQQLKPPPMKAGWVGETRDMFLRPTQ

I'd be very happy to receive feedback!

Perhaps you can help me with a problem - in JSmol the context menu is  
obscured for some reason that I can't figure out... probably something  
to do with the layout/CSS. Any help in this respect would be very much  
appreciated!

Thank you all very much for your fantastic work on Jmol/JSmol.

~Geoff

-- 
Geoffrey Fucile, PhD
Université de Genève
Département de Biologie Moléculaire
Sciences III
30 quai Ernest-Ansermet
CH-1211 Genève 4


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