We are looking for a highly motivated PhD student in the field of
structural biology of nucleotide excision DNA repair proteins. The
position can be filled immediately and is funded for 3 years.
The successful applicant will study the damage verification steps in
prokaryotic and eukaryotic
Sorry,
I should have specified that this happens to all PDB files. I first thought
it's the particular one which O downloaded, but when I then downloaded my own
to manually adjust the CRYST card on the "broken" entry I realized no PDB works
at all. You can pick any random PDB code and it will n
Post-doc and PhD Position at the Institute of Biochemistry at the Goethe
University Frankfurt, Germany
The Institute of Biochemistry, Goethe University Frankfurt, is looking for
an experienced crystallographer at the post-doctoral level with outstanding
track record to work on structures of membra
Post-Doctoral Program: Structural Biology (protein crystallography)
for more details and to submit an application, see
http://www.millennium.com/careers/
requisition 6606
Happy Holidays.
Dear Juergen,
this is difficult to answer without
- knowing the exact error message coot issues
- knowing the CRYST1 card of the PDB-file. maybe it got scrambled, the space
group was left out or corrupted or...
Did you run the PDB file through pdbset to reset space group and cell
dimensions.
Dear Ian,
I think this is a very good suggestion. I had been thinking myself on adding a
'multiplicity column' to the mmCIF, which would indicate whether the refinement
program had assumed a true special position or a rotated disordered molecule.
However, this would require that all programs us
I thought about this and I think the only workable solution that will
keep everyone happy and maintain the status quo as far as possible is
to get an extra data item added to mmCIF for the parameter combination
multiplicity*occupancy (I believe this parameter is called the 'site
population' in Shel
