SABBAC v1.2: Structural Alphabet based protein Backbone Builder from Alpha Carbon trace.

This tool is for the reconstruction of complete protein structures from their alpha-carbon description. Side chains positionning is performed by SCIt method. You have to choose between:

Note that:

Upload a PDB File
Number of models to build
Position side chains
Yes No
CA trace encoding
Or paste data, PDB id or URL

*SABBAC v1.2 energy implementation. This could lead to different results. See the doc for more information about the performance of this new energy function.