Jump to content

PatternQuery:UserManual: Difference between revisions

From WebChemistry Wiki
Line 18: Line 18:
===[[MotiveQuery:How to build a query | How to build a query]]===
===[[MotiveQuery:How to build a query | How to build a query]]===
----
----
===[[MotiveQuery:Use Cases | Examples of basic queries]]===
===[[MotiveQuery:Use Cases | Biological use cases]]===
----
----
===[[MotiveQuery:MotiveExplorer | MotiveExplorer]]===
===[[MotiveQuery:MotiveExplorer | MotiveExplorer]]===
----
----

Revision as of 16:02, 16 December 2014


MotiveQuery (MQ) is interactive, user-friendly and platform independent web service enabling user to effectively define, extract and analyze biomolecular structural fragments using MotiveQuery language. Such analysis is particularly useful not only in a structural and functional assignment of uncharacterized or newly determined proteins, but also represents a key point in rational design and engineering of novel functional sites and comparative protein structural analyses.

The MQ is provided as a web service for mining the whole PDB database, however it can also be restricted based on numerous metadata, such as the Release date, Resolution, EC number and so on. Therefore, only structures relevant for your research are processed. Additionally, smaller amount of user structures can be processed in the MotiveExplorer application. Larger in-house databases can be processed with the command line application.

Below you can find the MQ user manual, which contains all the information you need in order to make efficient use of MQ. Additional support is provided on the MQ web pages. When you first access the MQ page, you will find basic information in the Quick Help tab, and useful examples in the Samples tab. Follow the green ? buttons to access the embedded interactive guides that assist you in setting up your calculations and interpreting the results. Many tool tips are available when hovering over various elements of the interface.



  1. Atom
  2. Residue
  3. Fragment
  4. Query