Re: [Jmol-users] Selection problem with structure 1TON

[Miguel <mi...@jm...>]

> ...some minutes later...
>
> I have tested 1ton.pdb and a copy with some residues reversed under
> Rasmol 2.7.2.1.1 These are the results:

This is very helpful.

> select 53-58=09selects the 6 amino-acids and the 6 waters

OK

> select 58-53=09selects nothing

That is good

> select 17-19=09selects the 3 aa + 3 water *
>
> select 19-17=09selects nothing *
>
> (*) both in the original file and in the edited file where the order
> of aa residues 16-20 was manually reversed.

This is a bit of a problem.

I believe that saying 'select 19-17' should be work in the .pdb file wher=
e
you manually reversed the residue numbers. (and select 17-19 should not
work in the previous case with the reversed file).


I will reread Rolf's suggestions and take another look at the Jmol code.


Miguel