Which parts are missing? Looks fine to me...
Although the pdb file has some horrible features. Some residues are
multiply defined (eg 170 in chain H) and there is some kind of poly-
calcium binding tail in chain L.
gilleain torrance
On 14 Oct 2005, at 10:43, <randkas...@icqmail.com>
<randkas...@icqmail.com> wrote:
Hi everybody
I am getting quite desperate! For some strange reason PyMol do not
display certain areas (several loops) of my .pdb file (1DAN) when
in cartoon display mode. When I display the structure in "lines" or
"sticks" everything is ok. Other pdb-viewers dont have this problem
with the same .pdb file. I have tried several things:
1. Upgraded to the newest version og PyMol.
2. Redefined secondary structure using the "alter" command.
3. Imported the .pdb file into SwissViewer, saved as the imported
structure as a .pdb file, and then imported into PyMOl.
None of these things have solved the problem. Help please! (I would
hate to have to start using another pdb-viewer!!) Cheers Kasper
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