Eric Martz wrote:

>In his announcement of 10.9.76, Bob asked for suggestions regarding the 
>dynamic popup menu.
>
>I would like to reiterate an old request. In Chime, the menu Select, 
>Residue lists all 20 amino acids, but grays out any not present in the 
>currently loaded PDB file. Thus, in 1D66, GLY, MET, and PHE are grayed out. 
>This makes it very easy to spot which amino acids are not present. It is a 
>very useful feature of Chime.
>
>At the end of the 20 amino acids are listed any other residues (group 
>names) that occur in the model. However, Chime has the bug that nucleotides 
>are not listed!
>
>  
>
shall we count them, too?

ALA (3)
ARG (2)
...
etc?

>1. My suggestion is that missing residues be listed (as they are now) but 
>grayed-out in Jmol's Select, Protein, By Residue Name list.
>
>2. Also, nucleotides absent should be grayed out in Select, Nucleic.
>
>3. There is a typographic error in Select, Nucleic: RNA is listed as ARN 
>(in 10.9.70).
>
>  
>
I found that last week. It's gone

>4. Since Jmol deems some non-standard (HETERO) residues to be protein, 
>these should be listed in Select, Protein, By Residue Name. I recommend 
>that non-standard residues be listed AFTER the 20 standard amino acids, and 
>separated from that list by a blank line. Thus in 1BKX, SEP and TPO would 
>be on the list. Similarly for non-standard nucleotides (tho I don't recall 
>how Jmol handles these). 1EVV has many non-standard nucleotides.
>
>5. Jmol's Select, Hetero, by HETATM menu is unpopulated (in 10.9.70).
>
>  
>
that was because I was not entering anything there that did not have a 
HETNAM record -- but I've got Jmol reading the PDB HET record now as 
well. We'll see....

>6. I tried to get 10.9.76 but can't find it. Sourceforge lists only 
>10.9.75, nor did I spot it at Bob's server.
>
>  
>
hmm.


Bob

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