Table 3.

Mold/model stereochemical evaluation

3D/L	Id.a	Percent of residues in Ramachandran Plot (Procheck)b				Score 3D Profile*
		Most favorable region	Allowed regions	Generously allowed regions	Disallowed regions	Total	Ideal	Sideal
1TQYA (394)	57	87.5	11.3	0.6	0.6	155.98	180.22	0.86
ORF15 (416)	57	85.6	13.6	0.3	0.6	183.07	190.36	0.96
1TQYH (402)	47	87.2	11.5	0.9	0.3	192.39	183.90	1.04
ORF16 (402)	47	86.2	12.2	0.6	0.9	163.75	183.90	0.89
1NQ4A (95)	33	74.1	21.0	2.5	2.5	34.32	42.96	0.79
ORF17 (85)	33	73.6	18.1	2.8	5.6	25.24	38.40	0.65

^aresult in percentage for the most similar model (multiple alignments were used), Id.: Identity.

^bRamachandran plot (PROCHECK) based on the torsion angles Φ and Ψ (C-alpha and N and C-alpha and C-peptide).

^*, Data calculated from the analysis using the software Verify3 (http://nihserver.mbi.ucla.edu/Verify_3D/). Total score: provided. Ideal score: Exp^{−0.83 + 1,008 × ln(L)}, and S_ideal, which is equivalent to sequence compatibility with their 3-D structure and is obtained by dividing the total score and ideal score with ideal values above 0.45 S_ideal. L.: number of amino acid residues (Da Silveira et al., 2005).