Table 1. Dimensions that lead to a fit with better or equal than 0.980 rms deviation.
| Dimensions | Slope = −exponent λ | RMS |
| AA1 AA2 SA Dist SS1 PLen SeqDist | −2.291 (−2.312 −2.270) | 0.992 |
| AA1 AA2 SA Dist SS2 PLen SeqDist | −2.291 (−2.312 −2.270) | 0.992 |
| AA1 AA2 SA SS1 SS2 PLen SeqDist | −2.279 (−2.301 −2.256) | 0.991 |
| AA1 AA2 Dist SS1 SS2 PLen SeqDist | −2.279 (−2.301 −2.256) | 0.991 |
| AA1 AA2 SA Dist SS1 PLen | −2.220 (−2.242 −2.197) | 0.990 |
| AA1 AA2 SA Dist SS2 PLen | −2.220 (−2.242 −2.197) | 0.990 |
| AA1 AA2 SA Dist SS1 SS2 PLen SeqDist | −2.333 (−2.360 −2.307) | 0.988 |
| AA1 AA2 SA Dist SS1 SS2 PLen | −2.296 (−2.322 −2.270) | 0.988 |
| AA1 AA2 SA SS2 PLen SeqDist | −2.186 (−2.211 −2.160) | 0.987 |
| AA1 AA2 Dist SS1 PLen SeqDist | −2.186 (−2.211 −2.160) | 0.987 |
| AA1 AA2 SA SS1 PLen SeqDist | −2.165 (−2.191 −2.139) | 0.987 |
| AA1 AA2 Dist SS2 PLen SeqDist | −2.165 (−2.191 −2.139) | 0.987 |
| AA1 AA2 SA Dist SS1 SeqDist | −2.148 (−2.177 −2.119) | 0.983 |
| AA1 AA2 SA Dist SS2 SeqDist | −2.148 (−2.177 −2.119) | 0.983 |
| AA1 AA2 SA SS1 SS2 PLen | −2.189 (−2.219 −2.159) | 0.982 |
| AA1 AA2 Dist SS1 SS2 PLen | −2.189 (−2.219 −2.159) | 0.982 |
| AA1 AA2 Dist PLen SeqDist | −2.008 (−2.038 −1.978) | 0.981 |
| AA1 AA2 SA PLen SeqDist | −2.009 (−2.039 −1.979) | 0.981 |
| AA1 AA2 SA SS1 SS2 SeqDist | −2.073 (−2.103 −2.043) | 0.980 |
| AA1 AA2 Dist SS1 SS2 SeqDist | −2.073 (−2.103 −2.043) | 0.980 |
The left text column indicates which dimensions were included: AA1, AA2 (amino acid1 and 2); SA (solvent accessibility); Dist (Cartesian distance); SS1 and SS2 (secondary structure for amino acid 1 and 2); Plen (protein length) and Seq Dist (sequence distance). The following column is the slope = −(exponent λ). Lambda ranges from 2.008 to 2.333. Following this column is the 95% confidence interval for the exponent in parenthesis. Finally the RMS value for the fit is given in the extreme right column.