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New Plugin 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.
Official Release PyMOL v3.0 has been released on March 12, 2024.
New Plugin CavitOmiX calculate Catalophore™ cavities, predict protein structures with OpenFold by NVIDIA-BioNeMo, ESMFold and retrieve Alphafold models
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New Plugin PICv is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe
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Plugin Update MOLE 2.5 is an updated version of channel analysis software in PyMOL
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
Older News See Older News.
Did you know...

This script will align and color the paired secondary structures of the two proteins a similar rainbow color.


<source lang="python"> from pymol import cmd, util

def highlight_aligned_ss(obj1,obj2,transform=1,quiet=1):

   """

DESCRIPTION

   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))
    ..→
A Random PyMOL-generated Cover. See Covers.