Oct 21 2010 Feedback.
Contents
 
Introduction
How To Guide
Getting Started
Molecular Graphics
Slides and Documents
ActiveICM
Movie Making
Sequences & Alignments
Protein Structure Analysis
Protein Superposition
Crystallographic Analysis
Homology & Modeling
3D Predict
Molecular Mechanics
Cheminformatics
Chemsitry Menu
Docking
Ligand Editor
Tables
Local Databases
FAQs
Tutorials
 Graphical Display Tutorial
 Graphical Selections Tutorial
 3D Documents
 Working with PDB Protein Structures
 Sequence and Alignment Tutorial
  Load PDB Structures
  Load Sequences
  Link Sequence to Structure
  Pocket Sequence Conservation
 Ligand Binding Pocket Analysis
 Homology Modeling
 Crystallographic Analysis Tools
 Tutorial - Working with the Molecular Editor
 Tutorial - Chemical Searching
 Chemical 2D to 3D
 3D Ligand Editor
 Superimpose Chemicals
 Plots and Histograms
 QSAR
 Tutorial - Docking and Virtual Ligand Screening
 VS Examples
 Docking a Markush Generated Library
 Multiple Receptor
 Explicit Group
 
Index
PrevICM User's Guide
22.5 Sequence and Alignment Tutorial
Next

[ Load PDB Structures | Load Sequences | Link Sequence to Structure | Pocket Sequence Conservation ]

22.5.1 Load and Display Protein Kinase Structures


22.5.2 Extract Sequences from PDB Structures and Load New Sequences from UniProt


22.5.3 Linking Sequence Alignment to Structure


22.5.4 Identify Sequence Conservation in Ligand Binding Pocket



Prev
Convert
Home
Up
Next
Ligand Binding Pocket Analysis

Copyright© 1989-2010, Molsoft,LLC - All Rights Reserved.
This document contains proprietary and confidential information of Molsoft, LLC.
The content of this document may not be disclosed to third parties, copied or duplicated in any form,
in whole or in part, without the prior written permission from Molsoft, LLC.