Hi,

I've seen this when using modeller and then working in coot to change
parts of my model. The pdb looked like this:
ATOM      2  CA  ALA A  61      19.187 -16.491  60.818  1.00  7.01
A    C
ATOM      3  CB  ALA A  61      17.667 -16.537  61.040  1.00  7.01
A    C
ATOM      4  C   ALA A  61      19.475 -16.919  59.419  1.00  7.01
A    C
ATOM      5  O   ALA A  61      20.559 -16.678  58.892  1.00  7.01
A    O
ATOM      6  N   GLY A  62      18.489 -17.575  58.780  1.00
9.64          N
ATOM      7  CA  GLY A  62      18.677 -18.017  57.433  1.00
9.64          C
ATOM      8  C   GLY A  62      19.240 -19.399  57.475  1.00
9.64          C
ATOM      9  O   GLY A  62      19.501 -20.003  56.436  1.00
9.64          O

The missing 'A' for the GLY at the end of the line was preventing the
cartoon. Writing back the A did the trick.
vincent



Anastassis Perrakis wrote:
> Dear all,
>
> I have a small domain which is mostly loops, its a Cys-knot.
> All residues are in the preferred Rama regions, and all atoms are
> present in the PDB,
> but Pymol decides to 'break' my cartoon!
>
> Would anyone have a solution to force pymol draw a nice loop where the
> break is?
> (see small image attached)
>
> Thanks in advance,
>
> Tassos
>
>
>
>
>
> ------------------------------------------------------------------------
>

--

Vincent Chaptal

Dept. of Physiology at UCLA

http://www.physiology.ucla.edu/Labs/Abramson/index.html
<http://www.physiology.ucla.edu/Labs/Abramson/index.html/>

Phone: 1-310-206-1399


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