Quoting Bob Hanson <[EMAIL PROTECTED]>:
> Herráez Sánchez Angel wrote:
>
>> I found a funny behaviour of "rockets" on 2hhd.pdb, chain C
> I'm not seeing what you want me to see.
>
> load 2hhd.pdb;display *:C;center visible;
> restrict none;select hetero and not solvent;wireframe on
> select protein;cartoons on;rockets on
> select 74;color yellow
> moveto 1.0 { 494 537 684 93.7} 200.0 {-0.3075999 23.937828 48.634956} 52.4;
>
> This looks perfectly fine to me. The turn at 74 is there.
>
> I got my 2hhd.pdb file from the AJAX connection at
>
> http:www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/new.htm
>
> Do we have the same files?
>
If I use the PDB format file provided by the RCSB FTP server for the
asymmetric unit I observe the same as Angel. If I use the PDB format
file of the biological unit the helix is split up into 3 helices.
Comparison of the files shows that the asymmetric unit file doesn't
contain any secondary structure records but the biological unit file
does.
Regards,
Rolf
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