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In order to provide the appropriate INPUT files for the Java Protein Dossier mode which allows for a structural alignment of the two structures and their STING Parameters, a user needs first to obtain a TGZ file for each of the two local pdb formatted files that need to be aligned. To do so, a user needs to go to the STING Millennium entry page where she/he will find a following table:
By opting for a choice: Local Files: a user can obtain by e-mail a TGZ file for one and then for another
structure and then enter each one of them as an input file to JPD. JPD
will then call CE
program for structural alignment and present STRUCTURALLY
aligned STING Parameters to a user.
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