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(Added link to LigAlign. Alphabetized script descriptions.) |
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This page is a sub-category of scripts for Structural Biology Applications. | 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 | * [[CreateSecondaryStructure]] -- Grow a helix,strand or loop from ends of proteins | ||
* [[DynoPlot]] -- Generic dynamic plotting utility; Interactive Ramachandran Plots. | * [[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) | |
− | * [[Rotamer Toggle]] -- Toggle through the most common side chain rotamers and/or color by rotamer probability (Dunbrack's Backbone- | + | * [[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. | ||
[[Category:Script_Library]] | [[Category:Script_Library]] |
Latest revision as of 01:29, 28 March 2014
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.
Pages in category "Structural Biology Scripts"
The following 61 pages are in this category, out of 61 total.