On Thu, Jul 05, 2007 at 02:02:24PM -0400, Andrew Gulick wrote:
> I am building a new structure that was partially fit with RESOLVE. Various
> lengths of chain are properly numbered (where RESOLVE identified a match)
> and the unplaced polyalanine peptides are numbered 801-806, 811-823,
> 831-835,
Andrew Gulick wrote:
that the PDB file can be re-ordered? I realize I could use a sort command
in UNIX however that would be complicated by the presence of multiple chains
and splitting up the PDB by chain could be as tedious as manually editting.
Any other easy work-around suggestions from an
I am building a new structure that was partially fit with RESOLVE. Various
lengths of chain are properly numbered (where RESOLVE identified a match)
and the unplaced polyalanine peptides are numbered 801-806, 811-823,
831-835, etc...
When I have identified the correct sequence for a stretch of
