Table 3.

Protein structurally close to the model in the PDB and Quality assessment of the model.

Closest structure in PDB	C-score	TM-score	RMSD	Quality assessment
				Ramachandran most favoured residues (%)	Z-Score	ModFold score	Confidence and p-value ModFold
5n8pA	0.16	0.971	0.90	80.3	−2.97	0.2560	POOR: 4.628E-1

C-score of model indicates the global topology, higher score means the better model (>−1.5 considered as a good topology). TM-score meas0075res the significance of the structural alignment between modelled protein and validated structures in PDB. RMSD: the root mean square deviation (RMSD) between residues that are structurally aligned.