Hi Paul,

Thanks a lot for the questions. These structures are generated using the coordinate files (mmCIF format) downloaded from protein databases (like RCSB PDB) which is derived from X-ray diffraction and NMR studies. The backbone corresponds to coordinates of alpha-Carbon atoms for amino acids and Phosphorus atoms for RNA.

The secondary structure (helices and sheet) information are also present in these files which helps us make these structures. Since these structures are generated using mmCIF files, they look very similar to structures in RCSB PDB.

We did not perform additional statistical or thermodynamic calculations.

Hope this answers your question.

Best, Soutick

8-22-22 Hi Soutick, Please tell us how these structures compare to any known 3D structures produced by published protein X-ray diffraction. Do you have statistical analysis as to how the structures reproduced here compare with X-ray diffraction data? In addition, do you have thermodynamics calculation to compare among similarly structured relationships?

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