TABLE 1.
NMR constraints and structural statistics for the RbpA1–79 structure
The table shows a summary of the NMR constraints used for the calculation of the RbpA1–79 structure and of the structural statistics for the final family of 35 RbpA1–79 converged structures.
| NMR constraints | |
| No. of upper distance limits | 1276 |
| Short range |i − j| ≤ 1 | 618 |
| Medium range 1 ≤ |i − j| ≤ 5 | 165 |
| Long range |i − j| ≥ 5 | 493 |
| No. of backbone torsion angle constraints | 72 |
| Violations | |
| Maximum distance violation | 0.37 Å |
| Maximum dihedral angle violation | 0° |
| Energies | |
| Mean AMBER energy | −3696.46 kcal mol−1 |
| Mean NOE energy | 11.51 kcal mol−1 |
| Deviation for idealized geometry | |
| Bond lengths | 0.0108 ± 1.09 × 10−4 Å |
| Bond angles | 2.139 ± 0.036° |
| Root mean square deviation for the structured core (residues 26–66) | |
| Backbone | 0.32 ± 0.11 Å |
| Heavy atoms | 1.08 ± 0.16 Å |
| Ramachandran plot (residues 26–66) | |
| Residues in most favored regions | 97.6% |
| Residues in additionally allowed regions | 2.4% |
| Residues in generously allowed regions | 0% |
| Residues in disallowed regions | 0% |