Table 1.
Results of global analysis
| PHM, Calc. mode | Set | a (Å) | < % dif. > | % dif. aG | % dif. aT | % dif. aI | % dif. aR |
|---|---|---|---|---|---|---|---|
| Atomic, shell model | GT | 2.9 | 4.7 | 4.0 | 4.3 | 3.2 | 5.8 |
| Atomic, shell model | WHOLE | 2.9 | 4.5 | 3.9 | 4.7 | 3.8 | 5.3 |
| Residue/Cα, shell model | GT | 5.2 | 4.5 | 4.8 | 4.3 | 4.0 | 4.7 |
| Residue/Cα, shell model | WHOLE | 4.8 | 4.4 | 4.0 | 4.7 | 3.5 | 5.3 |
| Residue/Cα, bead model | GT | 6.1 | 5.1 | 6.7 | 4.4 | 3.6 | 5.2 |
| Residue/Cα, bead model | WHOLE | 6.1 | 4.8 | 6.7 | 5.0 | 3.9 | 5.0 |
Shown are the optimal radii in the PHM for the various calculation procedures, and typical errors for each property, for the GT and WHOLE experimental data sets.