Table 1.
Structural statistics for the RAZUL:AZUL complex.
| RAZUL | AZUL | |
|---|---|---|
| NMR distance and dihedral constraints | ||
| NOE-derived distance constraints | ||
| Intramolecular | 705 | 1084 |
| Intra-residue | 386 | 412 |
| Inter-residue | 319 | 672 |
| Sequential (|i − j| = 1) | 192 | 257 |
| Nonsequential (|i − j|>1) | 127 | 415 |
| Intermolecular | 217 | |
| Hydrogen bonds | 15 | 22 |
| Total dihedral angle constrains | 66 | 110 |
| ϕ | 33 | 55 |
| ψ | 33 | 55 |
| Structure statistics | ||
| Violations (mean and s.d.) | ||
| Distance constraints (Å) | 0 | |
| Dihedral angle constraints (º) | 0 | |
| Max. dihedral angle violation (º) | <5 | |
| Max. distance constraint violation (Å) | <0.3 | |
| Deviations from idealized geometry | ||
| Bond lengths (Å) | 0.002 ± 0.000 | |
| Bond angles (º) | 0.416 ± 0.008 | |
| Impropers (º) | 0.283 ± 0.014 | |
| Average pairwise r.m.s.d.* (Å) | ||
| Backbone atoms | 0.59 ± 0.11 | |
| Heavy atoms | 1.24 ± 0.17 | |
*Pairwise r.m.s.d. for the 15 lowest energy structures for V328-A360 from RAZUL and K25-L82 from AZUL.