mmtfPyspark.mappers.structureToProteinDimers module¶

structureToProteinDimers.py:

Maps a structure to its protein dimers

class StructureToProteinDimers(cutoffDistance=8.0, contacts=20, useAllAtoms=False, exclusive=False)[source]¶

Bases: object

Maps a protein structure to it’s protein dimers

Attributes

cutoffDistance	(float) cutoff distance for protein dimers [8.0]
contacts	(int) number of contacts [20]
useAllAtoms	(bool) flag to use all atoms [False]
exclusive	(bool) exclusive flag [False]

Methods

__call__(t)

Call self as a function.