PySSA aims to combine PyMOL and ColabFold to enable the prediction and analysis of 3D protein structures for the scientific end-user. v1.0 has been released on July 10, 2024.
Aligns two structures and colors their matching
secondary structure elements with a matching
rainbow colorscheme.
USAGE
highlight_aligned_ss obj1, obj2
If transform=0 then the proteins are not
moved after alignment.
EXAMPLES
highlight_aligned_ss 1cll, 1ggz
highlight_aligned_ss 1rlw, 1byn and state 1
SEE ALSO
align
JV 3-2-11
"""
if not cmd.count_atoms(obj1):
print "Error: Object 1 needs at least a few atoms to align."
return None
if not cmd.count_atoms(obj2):
print "Error: Object 2 needs at least a few atoms to align."
return None
# align them
uAln = cmd.get_unused_name("aln")
cmd.align(obj1,obj2,object=uAln,transform=int(transform))
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