Table 4. Structural statistics (PDB accession code 6zbi).
Nuclear magnetic resonance restraints | |
---|---|
Distance, short-range |i–j| ≤ 1 | 1019 |
Distance, medium-range 1 < |i–j| < 5 | 361 |
Distance, long-range |i–j| ≥ 5 | 224 |
Distance, intermolecular | 213 |
Dihedral restraints (Talos-N): | 336 |
Average pairwise RMSD | |
N-lobe + H1N
8.73 (chain A), 623.644 (chain C) |
Backbone: 0.77 ± 0.16 Å |
Heavy atoms: 1.42 ± 0.14 Å | |
C-lobe + H1C
83.148 (chain A), 623.644 (chain B) |
Backbone: 0.83 ± 0.18 Å |
Heavy atoms: 1.57 ± 0.17 Å | |
Ramachandran statistics | |
Most favored regions | 95.7% |
Additionally allowed regions | 3.7% |
Generously allowed regions | 0.3% |
Disallowed regions | 0.3% |