Fig. 6

Protein 3-D structure and protein model validation of the 12 KGs. A; 3-D structural view of KGs. All proteins have a monomer structure. B; for the superiority and accuracy of coordinates for stereochemical characteristics, a Ramachandran plot was used by the PROCHECK server. The green area amino acid region represents the most favored residue, the pea green represents the additional residue, dark gray represents the generously allowed, and white represents the disallowed. The N-Cα bond is known as phi, and the Cα-C bond is psi. C; structural assessment of KGs using QMEAN Z-scores, where QMEAN symbolizes qualitative model energy analysis. The residues’ standardized Cβ (C-beta) possible energy was determined by using the short-range statistical possibilities. D; Z-score of the 3-D structure of KGs. The degree to which template proteins and proteins to be tested match can be represented using the Z-scores, and for evaluating the quality of a model, QMEAN is a complete scoring function. 3-D, three-dimensional.