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  • POPS* : compute solvent accessible surface areas of proteins and nucleic acids
  • POPSCOMP : POPS analysis of complexes and their components
  • SAP : protein structure alignment using iterated double dynamic programming

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RasMol for result visualisation

We provide RasMol scripts to visualize output from several tools. The RasMol icon links to these script. Providing you have the RasMol program installed, and your browser correctly configured, clicking on this icon will display a rendered image of the structure in 3D in RasMol.

In order to configure your browser accordingly, please follow the instruction provided:

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