Re: odd display of ambpdb generated files

From: Bill Ross <ross_at_cgl.ucsf.edu>
Date: Tue 17 Apr 2001 12:22:19 -0700 (PDT)

> The atom name can extend to the residue # in the standard.
 
        I am afraid that this is incorrect. Col 17 is the 'alternate loaction
        indicator' - when non-blank, it indicates that the same atom can have
        multiple positions (after all the PDB format was established by
        crystallographers).
        
Interesting.. but in any case, the column cannot be expected to
be blank (an issue for parsing the fields properly).

Bill Ross
Received on Tue Apr 17 2001 - 12:22:19 PDT
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