Jul 3 2008
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Tutorial - Working with the Molecular Editor
Tutorial - Chemical Searching
Tutorial - Docking and Virtual Ligand Screening
 
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31.2 Converting a PDB File into an ICM Object
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Objective

To convert a PDB file into an ICM object.

Background

Sometimes it is necessary to have a PDB file in the form of an ICM molecular object. For example, it's a convenient way to list and/or to change a torsion angle (or a series of them). It is also necessary to convert PDB files into ICM objects for ICM functions such as docking. There are two principally different modes of conversion. In the default mode the program looks at the residue name and tries to find a full-atom description of this residue in the icm.res file. This search is suppressed with the exact option. Hydrogen atoms will be added if the converted residues are known to the program and described in the icm.res library.

Instructions

To convert a PDB file into an ICM object (**IMPORTANT Do not use this method for small molecules (sdf, mol, mol2) use MolMechanics/ICM-Convert/Chemical) :

  • Right click on the PDB file name in the ICM Workspace and select Convert PDB. OR Select MolMechanics/ICM-Convert/Protein

Notes and things to try:

  • Within the right click menu there are many other useful options such as: clone- which copies the current object; set to current - if multiple structures are loaded you can set this object to be the current one; Extract Sequence(s) . extracts the sequence of the whole object or the subunit depending where you click. Experiment with some of these options.
  • The ICM workspace will tell you whether a structure is an X-Ray or an ICM object.


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