Preparing a Protein¶
A program that selects the highest occupancy alternate locations of a protein, adds hydrogens in orientations that make appropriate hydrogen bonds, and splits out the complex for the selected binding site (optionally separating the ligand from the protein complex). This is an initial prototype of a “protein prep” workflow.
An example command that splits out the ligand and limits water sampling is as follows:
prompt> ProteinPrep -waterprocessing ignore input.pdb prot.oeb.gz lig.oeb.gz
Help is available for all the supported parameters:
prompt> ProteinPrep --help all
proteinprep [-options] <inmol> [<outcplx> [<outlig>]]
Complete parameter list
SplitMolComplex options :
-bindingsitenum : Select this binding site
-covalentligand : Split covalent ligands
-ligandfilter : Ligand filter category
-ligandname : Ligand name
-maxsitedistance : Maximum distance to be associated with the binding site
-maxsurfacedistance : Maximum distance to be associated with the protein
surface
-modelnum : Select this NMR model number
-proteinfilter : Protein filter category
-separateresidues : Separate individual residues before selection
-surfacewaters : Select surface waters
-waterfilter : Water filter category
input/output options :
-in : Input molecule filename (must have 3D coordinates)
-cplxout : Output complex filename
-ligout : Output ligand filename
Calculation options :
-alts : Alternate location atom handling (affects atom:atom interactions)
-placehydrogens : If false, hydrogens will not be added
-waterprocessing : How waters are processed (can greatly affect runtime)
-standardizehyd : If false, bonds for hydrogens are not adjusted to standard
lengths
-clashcutoff : Van der Waals overlap (in Angstroms) defined to be a bad
clash
-flipbias : Scale factor for the bias against flipping sidechains such as
HIS
Display options :
-verbose : Display more information about the process
Code¶
Download code
ProteinPrep.java
and
ProteinPrep.txt
interface file
See also
Protein Preparation section
OEAltLocationFactory object
OEIFlavor.PDB.ALTLOC
flavorOEGetMolComplexFragments
functionOECombineMolComplexFragments
functionOESplitMolComplexOptions object
OEConfigureSplitMolComplexOptions
functionOESplitMolComplexSetup
functionOEPlaceHydrogens
functionOEPlaceHydrogensOptions object
OEPlaceHydrogensDetails object