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== Databases == | == Databases == | ||
+ | *[[Protein Motions]]: Manually curated descriptions of conformational changes in hundreds of distinct proteins, with references and movie links | ||
* [http://www.molmovdb.org/cgi-bin/browse.cgi Protein motions]: Manually curated descriptions of conformational changes in hundreds of distinct proteins, with references and movie links | * [http://www.molmovdb.org/cgi-bin/browse.cgi Protein motions]: Manually curated descriptions of conformational changes in hundreds of distinct proteins, with references and movie links | ||
* [http://molmovdb.org/cgi-bin/movie.cgi Movies]: Thousands of morphs of transitions between PDB files, viewable through a Java applet or as MPEG or GIF movies. Most of these are submissions to the Morph Server by database users | * [http://molmovdb.org/cgi-bin/movie.cgi Movies]: Thousands of morphs of transitions between PDB files, viewable through a Java applet or as MPEG or GIF movies. Most of these are submissions to the Morph Server by database users |
Revision as of 13:31, 27 June 2008
MolMovDB and Associated Tools
Contents |
Databases
- Protein Motions: Manually curated descriptions of conformational changes in hundreds of distinct proteins, with references and movie links
- Protein motions: Manually curated descriptions of conformational changes in hundreds of distinct proteins, with references and movie links
- Movies: Thousands of morphs of transitions between PDB files, viewable through a Java applet or as MPEG or GIF movies. Most of these are submissions to the Morph Server by database users
- Search database
- The highlights page showcases some of our best movies
- Help page
- Collection of Sets of Motions
Servers
- Morph Server: A web-based tool for generating and animating chemically realistic interpolations between two conformations. Now supports RNA, DNA, and multi-subunit complexes
- Morph Server FAQ
- Analysis of helix interactions: Tools for interface analysis of interacting helices and a database of membrane proteins
- Normal mode analysis: This tool allows the user to upload a query structure (or choose it from the motions database), calculate its lowest frequency Normal Mode, build the movie of this vibration and compare it with the pre-calculated flexibility regions based on either supplied B-factors or multiple structural alignment for the corresponding fold family (for single-domain queries)
- Hinge Analysis: We have a number of resources available for hinge analysis.
Other Useful Resources
- Macromolecular Geometry: Useful programs for structural analysis available for download
- Membrane protein motions: A web page for M Gerstein & C Chothia (1999), "Proteins in Motion"
- Large scale protein motions: Gerstein and Echols (2004)
- Protein-protein binding motions: Conformational changes associated with protein-protein interactions; Goh, Milburn and Gerstein (2004)