Jul 3 2008
Contents
 
Introduction
Overview - RECOMMENDED READING FOR NEW ICM USERS
File Menu
Graphics Move Tools
Display Tab
Light Tab
Labels Tab
PDB Search Tab
Meshes Tab
View Menu
Selections
Tables
Local DB
Sequences
Bioinfo Menu
Tools Menu - Xray
Tools Menu - 3D Predict
Tools Menu - Analysis
Tools Menu - Superimpose
Homology and Modelling
Working with Chemistry Tools
Chemsitry Menu
Docking
Ligand Editor
Animations, Slides, & Documents
ActiveICM
Movie Making
Frequently Asked Questions
Tutorial - Graphical Display
Molecular Document
Tutorial - Working with PDB Protein Structures
 PDB Search
 Convert
 PDB Preparation - Symmetry
 Tut analyze occupancy
Tutorial - Working with Sequence Alignments
Tutorial - Ligand Binding Pocket Analysis
Tutorial - Homology and Modeling Tools
Tutorial - Crystallographic Analysis Tools
Tutorial - Working with Chemical Tables
Tutorial - Working with the Molecular Editor
Tutorial - Chemical Searching
Tutorial - Docking and Virtual Ligand Screening
 
Index
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31.1 PDB Searching
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Objective

To display the crystal structure of a G-protein coupled receptor.

Background

Using ICM it is easy to quickly search and download PDB files using the .pdb search. tab.

Instructions

  1. Click on the PDB Search Tab
  2. Type .bovine rhodopsin. into the search box and click the button next to it. A table of hits will be displayed at the bottom of the GUI.
  3. Click on the ID field of structure 1F88 to display the structure.
  4. Double click on the head field to display the XPDB structure and fully download the PDB coordinates.

Notes and things to try:

  • Try searching for a PDB file by sequence or homology. Use the drop down menu next to the PDB search box to define which kind of search you are undertaking.
  • XPDB is a unique database developed by Molsoft which displays SWISSPROT annotation onto protein structures.
  • In order to fully transfer the coordinates from the PDBSearchResults table you need to double click or else the PDB will be highlighted as a TempMinObject. Alternatively, right click menu in ICM workspace gives an option .Read Full PDB Entry.

Manual References (Web Links)

Finding a PDB Structure


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