sorry -- counted wrong. 17 is not 27, is it!
2009/4/21 Angel Herráez <[email protected]>
> Rolf is right.
>
> In full, the atom expression spec is:
> [residueType]seqRange ^insertionCode :chainLetter .atomName %altLoc
> /modelNumber
> (quoted from
> http://www.stolaf.edu/academics/chemapps/jmol/docs/#atomexpressions)
>
> and in parts:
> pdb columns in Jmol
> 7 - 11 = Atom serial number select atomNo= myNumber
> 13 - 16 = Atom name select *.myName
> 17 = Alternate location indicator select %myLetter
> 18 - 20 = Residue name select myRes
> 22 = Chain identifier select *:myChain
> 23 - 26 = Residue sequence number select myNumber
> 27 = Code for insertion of residues select ^myLetter
>
>
> So, in Zengming's example,
> to select residue CYS:
> select CYS1 or select CYS1:L
> if you use
> select 1:L
> you probably get both residues.
> And to select residue ASP:
> select ASP1 or select ASP1:L
> I think that should do, but you can do the more specific way:
> select ASP1^A or select ASP1^A:L
> or you probably can do too
> select 1^A or select 1^A:L
>
>
>
>
>
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--
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