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Theoretical Stokes radii for monomeric PQBP-1
| Conformation model | RS, nm |
|---|---|
| Globular states | |
| Folded | 2.49 ± 0.18 |
| Molten globule | 2.78 ± 0.85 |
| Premolten globule | 3.53 ± 2.09 |
| Unfolded, urea/GdnHCl | 4.87 ± 2.7 / 5.15 ± 5.4 |
| Natively unstructured states | |
| Premolten globule | 3.70 ± 0.41 |
| Unfolded | 4.57 ± 0.81 |
Values were calculated with a molecular mass of 30,472 Da in different conformation models.
