[Xplor-nih] Standard formats of PDB ??

[R.M. van der Werf]

Hi,

Perhaps this is a stupid question, but I do wonder why
- Xplor cannot read PDBs as provided by the protein databank?
- Xplor output is not PDB standard as required for submission to the
protein databank.

Example, an Xplor-pdb ATOM line looks like:

ATOM      7 H5'' GUA     1     305.922  17.032 -97.545  1.00  0.00
EDHB

The last element is the segment ID.

Wheras the line for the protein databank looks like (taken from another
PDB from the databank):
ATOM     22 2H5*   G A   1     -12.277 -10.770   5.000  1.00  0.00
H  


Or is there an easy way to change the output to PDB(tm) standard, which
I may have overlooked ?

Regards,
Ramon