Three-dimensional structure validation detects errors in predicted three-dimensional models performed using SAVES v5.0 server (https://servicesn.mbi.ucla.edu/SAVES/). SAVES v5.0 server gives ERRAT score to analyze non-bonded atom–atom interactions compared to reliable high-resolution crystallography structures. A Ramachandran plot was obtained to visualize dihedral angles psi (ψ) and phi (ϕ) of amino acid. Verifying three-dimensional score obtained from this server determines the compatibility of an atomic model (3D) with its primary sequence (1D).

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