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Introduction

In this tutorial you will learn how to make use of the alternative starts functionality in FastROCS TK. This functionality was introduced in the OpenEye Toolkits v2017.Feb release of FastROCS TK 1.8.1.

Note

The data used in this tutorial is not provided.

Alternative starting points refer to the starting orientations of the query-conformer pair when optimizing their overlap in space. The default method is OEFastROCSOrientation.Inertial. In this method, the molecules are centered and set to an inertial frame of reference. The database molecule is then rotated about its inertial axes, creating up to a possible 8 starting points at which overlays are then optimized.

The default optimizes the first 4 inertial starts only. This can be changed via the OEShapeDatabaseOptions.SetNumInertialStarts method. The figure below shows the inertial starting points of caffeine.

../../../_images/Tutorial_1_Figure_1.png

Inertial Starting Points of Caffeine

For some molecular structures these inertial starting positions may not lead to adequate sampling of the molecular volume overlap space, resulting in poor overlap/scores. Making use of alternative starts can solve this problem by creating additional starting positions at which to perform the inertial optimizations. One example of this is the alignment of 4TMN and 3TMN ligands of Thrombin [Grant-1996].

The figure below shows the 2D molecular structure of these ligands and their x-ray alignment. The x-ray alignment shows a good overlap between 3TMN and the side chain of 4TMN.

../../../_images/Tutorial_1_Figure_2.png

Alternative Starts Use Case

4TMN ligand, 3TMN ligand, and their x-ray alignment.

The figure below shows the resultant overlays in FastROCS TK when using default starting points compared to OEFastROCSOrientation.InertialAtHeavyAtoms starting points.

../../../_images/Tutorial_1_Figure_3.png

Overlap Comparison

Overlay generated from performing a default search (left) compared with ”InertialAtHeavyAtoms” search (right).

The default search results in poor overlap between the two molecules (left). When the new OEFastROCSOrientation.InertialAtHeavyAtoms orientation option is used, the resultant overlap is much more favorable (right) and correlates well with the x-ray alignment from Alternative Starts Use Case.

There are 5 methods currently implemented in FastROCS TK that allow different starting orientations to be experimented with. They are:

A description of these can be found in the OEFastROCSOrientation section of the docs.

This tutorial will focus on 3 alternative starts methods:

The methodology described can be adapted to the remaining starting point options that are not descibed in this tutorial. For example, the use case for OEFastROCSOrientation.InertialAtColorAtoms is almost identical to OEFastROCSOrientation.InertialAtHeavyAtoms except for the constant passed in to OEShapeDatabaseOptions.SetInitialOrientation and the use of OEShapeDatabaseOptions.GetNumColorAtomStarts instead of OEShapeDatabaseOptions.GetNumHeavyAtomStarts to retrieve the number of starts.

Warning

If using OEShapeDatabaseOptions.SetNumInertialStarts with OEShapeDatabaseOptions.SetInitialOrientation, set the number of inertial starts after the initial orientation is defined. Otherwise, the number of inertial starts will be overridden with the default value of 4.