Introduction

This tutorial shows how to predict and display the interactions within protein structure using the coordinates (single PDB) or ensemble of conformations (multi-model PDB or dcd file gerenarted by NAMD_ program).

This module can be successfully used to study the distribution of different types of interactions (hydrogen bonds, salt bridges, repulsive ionic binding, pi-cation, pi-stacking, hydrophobic interactions, and disulfide bonds) within protein structure. It may help to distinguish the difference between wild type protein and its mutant, indentify regions or simply residues which are privileged to create a larger number of potential interactions in single PDB, ensemble PDB (NMR data) or during the molecular dynamics simulation.

Required Programs

Latest version of ProDy is required.

Getting Started

To follow this tutorial, you will need the following files:

1.5M Mar  1 01:20 5kqm_all_sci.pdb
222K Mar  1 01:20 addH_5kqm.pdb
3.3M Mar  1 01:20 addH_7laf.pdb
4.5M Mar  1 01:20 NAMD_D2_co100.dcd

We recommend that you will follow this tutorial by typing commands in an IPython session, e.g.:

$ ipython

or with pylab environment:

$ ipython --pylab

First, we will make necessary imports from ProDy and Matplotlib packages.

In [1]: from prody import *

In [2]: from pylab import *

In [3]: import matplotlib

In [4]: ion()

We have included these imports in every part of the tutorial, so that code copied from the online pages is complete. You do not need to repeat imports in the same Python session.