Table 1.

Alignment scores of three structures, superimposed using the deconSTRUCT server.

PDB ID	Aln. Score a	Aln. Length b	RMSD (Å) c	Avg. dL d	Genom. Z e	Target Molecule
1YO3_A	67.31	78	1.95	1.20	−5.46	Dynein light chain 1
1RE6_A	66.35	78	1.98	0.20	−7.05	Dynein light chain 2
1JFJ_A	49.94	65	3.12	2.00	−3.16	Calcium-binding protein

^a Aln. Score is the alignment value calculated based on the closely related protein structures available in the protein databank; ^b Aln. Length is the length of the structure sequence aligned to the query sequence; ^c RMSD is the root mean square deviation; ^d Avg. dL is the average length mismatch for matched secondary structure elements alignments; ^e Genom. Z is the Z-score for the orientational match.