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Hi Tim,

I thought that I had the problem figured out.  Since the PDB was edited from a protein/DNA complex the ATOM numbering was not starting with 1, but rather started with ~1000.  I thought this might be throwing the import off.  I renumbered the PDB ATOM field from 1 - X using Moleman and it didn't fix the problem like I thought.  Bummer?  Other than that I can't see any thing wrong wtih the PDB that I am using.  I did send it to you, did you get it?  

-J

On Feb 27, 2007, at 10:47 AM, Tim Stevens wrote:

I have an edited PDB file that I am trying to load into CCPNMR.  I get the
following error when I try and load it.  Could it be that analysis needs the
header information that was deleted from the original PDB file?  In analysis
I am only looking at the DNA portion of the Protien/DNA complex that was
present in the original PDB.  I removed all coordiantes dealing with the
Protien, so that just the DNA would be displayed.  This file is completely
compatible with molecular viewing software, such as Pymol, so I know that
the PDB file is not corrupt.  Any ideas....

I'd be grateful if you could send me (only) the PDB file for testing.

The structure might have loaded with the header info, but it shouldn't
fail without it.

Thanks,

T.


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------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
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