Category:Structural Biology Scripts

From PyMOLWiki
Revision as of 14:29, 9 March 2011 by Jaredsampson (talk | contribs) (fixed typo in word "dependent")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.

This page is a sub-category of scripts for Structural Biology Applications.

  • Cealign -- Implementation of the CE Structure Alignment algorithm as a PyMOL plugin.
  • Kabsch -- Kabsch alignment of two sets of vectors. (Part 2 of a protein alignment.)
  • LigAlign -- Ligand-based active site alignment and comparison.
  • WriteSS -- Writes secondary structural elements, for each residues, to a file.
  • ss -- Simple command to summarise the Secondary Structure as a list of "start-end type" like sses.
  • iterate_sses -- Slightly more complex version of "ss" that allows the user to pass in a function to act on the sse list.
  • Helicity_check -- helicity_check show the evolution of O - N distances over an amino acid sequence
  • Measure Distance -- Measures the distance between two atoms (Python script).
  • Translate_And_Measure -- prints overlap if any of the atoms in molA or molB were within 4 Angstrom after translating by 1 along X
  • motif -- Designed for easy display of backbone motifs (nests, catgrips, etc).
  • Show NMR constrains -- This script will display the NMR constrains used for a structure calculation atop a structure. Usage: Save this as "NMRcnstr.py" load your protein in PyMOL, and run the script. type upl('fname') or cns('fname') where fname is the filename with the NMR constrains you want to display.
  • CreateSecondaryStructure -- Grow a helix,strand or loop from ends of proteins
  • DynoPlot -- Generic dynamic plotting utility; Interactive Ramachandran Plots.
  • Rotamer Toggle -- Toggle through the most common side chain rotamers and/or color by rotamer probability (Dunbrack's Backbone-dependent library)
  • DisplacementMap -- Finds the best residue pair for FRET and EPR measurements. Given and open and closed form of a protein (and after pymol alignment), it returns

a data-matrix for displacement between residues and a gnuplot plot file. It returns best positive and negative delta displacement suggestions. The suggestions can be mutated into cysteines and labelled for FRET/EPR measurements.