Table 3.
R | Temp | ID | cSA | cRD | aSS | Z | MSp | MSr | R′ |
---|---|---|---|---|---|---|---|---|---|
1 | 1undA | 0.09 | 0.56 | 0.10 | 0.85 | −14.1 | 0.43 | 0.30 | 4 |
2 | 2kesA | 0.15 | −0.03 | 0.07 | 0.97 | −13.9 | 0.79 | 0.60 | 2 |
3 | 2rmfA | 0.25 | 0.21 | −0.03 | 1.00 | −13.9 | 0.62 | 0.58 | 3 |
4 | 2o98P | 0.31 | 0.08 | 0.26 | 0.96 | −13.3 | 0.81 | 0.55 | 1 |
5 | 3a1qC | 0.11 | 0.21 | −0.01 | 0.94 | −13.0 | 0.42 | 0.67 | 5 |
1 | 2jzyA | 0.38 | 0.44 | 0.35 | 0.78 | −84.1 | 0.69 | 0.59 | 2 |
2 | 2pmuA | 0.35 | 0.65 | 0.55 | 0.87 | −80.8 | 0.75 | 0.79 | 1 |
3 | 2hqnA | 0.27 | 0.50 | 0.44 | 0.81 | −75.2 | 0.70 | 0.66 | 4 |
4 | 1gxpA | 0.37 | 0.58 | 0.55 | 0.84 | −71.4 | 0.75 | 0.80 | 3 |
5 | 1ys6A | 0.41 | 0.58 | 0.60 | 0.90 | −69.2 | 0.73 | 0.76 | 5 |
R, order before re-ranking; Temp, template name; ID, sequence identity in the alignment region; cSA, correlation coefficient of solvent accessibility in the alignment region; cRD, correlation coefficient of residue depth in the alignment region; aSS, agreement of secondary structure in the alignment region; Z, original Z-score; MSp, predicted MaxSub score; MSr, real MaxSub score of the alignment; R′, order after re-ranking.