Qcontacts: Difference between revisions
DanielRenfro (talk | contribs) New page: {{Pagetop}} == Short Description == QContacts<ref name='PMID:16377205'/> allows for a fast and accurate analysis of protein binding interfaces. Given a PDB file to upload your own file (sp... |
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{{Pagetop}} | {{Pagetop}} | ||
== Short Description == | == Short Description == | ||
QContacts<ref name='PMID:16377205'/> allows for a fast and accurate analysis of protein binding interfaces. Given a PDB file to upload your own file (specifying PDB functionality under construction) and the interacting chains of interest, QContacts will provide a graphical representation of the residues in contact. The contact | QContacts<ref name='PMID:16377205'/> allows for a fast and accurate analysis of protein binding interfaces. Given a PDB file to upload your own file (specifying PDB functionality under construction) and the interacting chains of interest, QContacts will provide a graphical representation of the residues in contact. The contact map will not only indicate the contacts present between the two proteins, but will also indicate whether the contact is a packing interaction, hydrogen bond, ion pair or salt bridge (hydrogen-bonded ion pair). Contact maps allow for easy visualization and comparison of protein-protein interactions. | ||
== Links == | == Links == | ||
http://tsailab.org/qcons | http://tsailab.org/qcons | ||
Revision as of 17:38, 17 April 2008
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Short Description
QContacts[1] allows for a fast and accurate analysis of protein binding interfaces. Given a PDB file to upload your own file (specifying PDB functionality under construction) and the interacting chains of interest, QContacts will provide a graphical representation of the residues in contact. The contact map will not only indicate the contacts present between the two proteins, but will also indicate whether the contact is a packing interaction, hydrogen bond, ion pair or salt bridge (hydrogen-bonded ion pair). Contact maps allow for easy visualization and comparison of protein-protein interactions.
Links
Requirements
A single valid PDB containing the coords for both structures.
User notes
See Also
References
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