Table 1.
NMR structural statistics for α‐actinin‐1 EF34/IQ
| NMR structural restraints | |
| Intermolecular NOEs | 73 |
| Hydrogen bonds | 62 |
| RDC Q‐Factor | 0.095 |
| 1DHNRDC | 34 |
| RDC correlation coefficient (R) | 0.99 |
| Root mean squared deviation from average structure | |
| α‐actinin‐1 backbone atoms | 0.5 Å ± 0.3 for 200 structures |
| α‐actinin‐1 backbone atoms (refined) | 0.3 Å ± 0.2 for 50 structures |
| Haddock scoring | |
| Cluster size | 194 |
| Van der Waals energy | −40.2 ± 6.2 |
| Electrostatic energy | −395.4 ± 37.1 |
| Restraints violation energy | 278.0 ± 6.23 |
| Ramachandran plot | |
| Most favored regions | 96.7% |
| Allowed regions | 2.2% |
| Unfavored regions | 1.1% |