Table 1.
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.