FindSurfaceCharge
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Type | Python Module |
---|---|
Download | findSurfaceCharge.py |
Author(s) | Teddy Warner |
License | BSD-2-Clause |
This code has been put under version control in the project Pymol-script-repo |
Drawing upon the findSurfaceResidues script, the findSurfaceCharge script will identify and output a list of all charged residues on the surface of a selectionand calculates the ionization state of a protein at a given pH. The charge can be calculated for either a folded or denatured protein. This function is intended to be used to give buffer conditions for mass spectrometry.
Usage
findSurfaceCharge [selection, [pH, [folded ,[cutoff]]]]
Arguments
- selection = str: The object or selection for which to find exposed residues {default: all}
- pH = float: The pH to calculate the surface charge at {default: 7.0}
- folded = bool: Whether the program should calculate the charge of a folded (True) or denatured (False) protein.
- cutoff = float: The cutoff in square Angstroms that defines exposed or not. Those atoms with > cutoff Ang^2 exposed will be considered exposed {default: 2.5 Ang^2}
Examples
run findSurfaceResiduesListCharged.py
fetch 4FIX
findSurfaceResiduesListCharged
# see how pH changes the protein surface charge:
findSurfaceCharge("4fix",7.0)
Exposed charged residues:
ERREDRKEE...
The expected surface charge of 4fix at pH 7.0 is: +3.24
findSurfaceCharge("4fix",7.0,False)
Charged residues:
HHHHHHRHERREDRKEE...
The expected charge of denatured 4fix at pH 7.0 is: +0.13
findSurfaceCharge("4fix",10.0)
Charged residues: ...
The expected surface charge of 4fix at pH 10.0 is: -3.86