| RMSD from MAS NMR Restraints |
|
| NH-C(O) hydrogen bond, Å |
0.052 ± 0.004 |
| Dihedral Angles (TALOS) |
0.000 ± 0.000 |
| PISEMA R-factors |
|
| 15N CSA |
0.5 ± 0.4 |
| 15N-1H DC |
0.7 ± 0.3 |
| 1H CSA |
0.3 ± 0.3 |
| RMSD from Idealized Covalent Geometry |
|
| Bond, Å |
0.004 ± 0.000 |
| Angle, ° |
0.60 ± 0.01 |
| Improper angle, ° |
0.13 ± 0.01 |
| Measure of Structure Quality, % |
|
| Most Favored Region |
99 ± 1 |
| Additionally Allowed Region |
1 ± 1 |
| Generously Allowed Region |
0 |
| Disallowed Region MolProbity® Score |
098 ± 2 percentile |
| Precision of Structures (RMSD for atoms NH+HN+C'+0+Cα+Cβ), Å |
| Domain Ib+II (Res 6-28) |
0.43 |
| Domain Ib (Res 6-13) |
0.44 |
| Domain II (Res 14-28) |
0.40 |
| Protein Topology |
|
| Tilt Angle (Res 6-28),° |
24 ± 1 |
| Rotation Angle (from R6-Cα), ° |
55 ± 5 |
| Depth of Insertion (R6-Cα), Å |
16.1 ± 0.2 |
