Hello jmol-users:

How can I select one of residues when the chain IDs are same, just as 
below(part of an PDB file):

ATOM     11  N   ASP L   1A     60.262  29.089  14.012  1.00 33.13           N  
ATOM     12  CA  ASP L   1A     59.378  30.016  14.691  1.00 35.05           C  
ATOM     13  C   ASP L   1A     57.965  29.526  14.760  1.00 31.74           C  
ATOM     14  O   ASP L   1A     57.476  28.873  13.851  1.00 36.72           O  
ATOM     15  CB  ASP L   1A     59.593  31.557  14.587  1.00 41.32           C  
ATOM     16  CG  ASP L   1A     58.724  32.268  13.564  1.00 46.17           C  
ATOM     17  OD1 ASP L   1A     57.452  32.455  13.924  1.00 47.60           O  
ATOM     18  OD2 ASP L   1A     59.188  32.658  12.472  1.00 48.99           O  
ATOM     19  N   CYS L   1      57.321  29.802  15.860  1.00 22.52           N  
ATOM     20  CA  CYS L   1      56.005  29.353  16.036  1.00 15.35           C  
ATOM     21  C   CYS L   1      55.351  30.160  17.077  1.00 15.83           C  
ATOM     22  O   CYS L   1      56.002  30.636  17.968  1.00 18.73           O  
ATOM     23  CB  CYS L   1      56.053  27.903  16.554  1.00 11.00           C  
ATOM     24  SG  CYS L   1      56.917  27.711  18.163  1.00 11.39           S

residue ASP's chain ID and CYS's chain ID are same, they use icode(icode of ASP 
is A and icode of CYS has no icode) to be seperated.
Now, I want so select residue ASP, the script is below:
    
    "select 1A:L; color blue;" but it can not work.

and I changed the script to be this:
    "select 1:L; color blue;"  and residue CYS is selected, not ASP.

So, can I write scripts to select the residue ASP not CYS?

Can you help me? thank you very much!

 
best wishes
Zengming Zhang ,[email protected]
2009-04-21 
Tel:   +86-0571-86971772
Mobile:+86-13408688196
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