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Input:

6 protein structures (with 2drp.pdb as a reference structure). See below for more input information.

FATCAT Results:

Protein structure alignment: superimposed PDB and 3D visualization in Jmol;
Download results: Superimposed protein structure files in PDB format (text tar zip); Alignment of amino acids; Transfromation matrix;

The protein structure alignment is based on protein structures defined as below:

IndexPDBChainSegmentsReferenceOther Chains
1.
2.
3.
4.
5.
6.

You can change the input parameters (except the PDB column) and run POSA again.
New job name: (optional)    

More information on the input protein structures: more