Table 1.

Results of the 3D structural alignment between the LiNDH2 homology model and the templates used—ScNDH2 (4g73) and SaNDH2 (4xdb), RMSD is expressed as all atoms and Cα-chain (backbone).

Root-Mean-Square Deviation (RMSD) for	Model to 4g73 (No. of Residues and % Aligned)	Model to 4xdb (No. of Residues and % Aligned)
All atoms	0.227 Å (321 residues, 74% aligned)	2.822 Å (370 residues, 85% aligned)
Cα-chain	0.923 Å (396 residues, 91% aligned)	1.331 Å (252 residues, 58% aligned)