Table 1.
NMR restraints and structural statistics for nMazE6.
| NMR distance and dihedral constraints | |
| Distance constraints | |
| Totala | 1190 |
| Intra - residue (∣i − j∣ = 0) | 376 |
| Inter - residue | |
| Sequential (∣i − j∣ 1) | 322 |
| Medium-range (∣i − j∣ ≤ 4) | 194 |
| Long-range (∣i − j∣ ≥ 5) | 50 |
| Inter-subunit | 134 |
| Hydrogen bond restraints | 114 |
| Total dihedral angle restraints | 189 |
| ϕ | 95 |
| ψ | 94 |
| Structure statistics | |
| Violations (mean and s.d) | |
| Distance constraints > 0.1Å | 0 |
| Dihedral angles > 5° | 0 |
| Max. Dihedral angle violation (°) | 0 |
| Max. Distance constraints violation (Å) | 0 |
| van der Waals violations | 5 |
| Deviations from idealized geometry | |
| Bond lengths (Å) | 1 |
| Bond angles (°) | 37 |
| Impropers (°) | 35 |
| Ramachandran map statistics | |
| PROCHECK | |
| Most favored regions (%) | 95.4 |
| Additionally allowed regions (%) | 4.6 |
| Generously allowed regions (%) | 0 |
| Total allowed regions (%) | 100 |
| Richardson MolProbity | |
| Favored regions (%) | 98.2 |
| Allowed regions (%) | 1.1 |
| Total allowed regions (%) | 100 |
| Disallowed regions (%) | 0.7 |
| Average pairwise r.m.s deviation Å)b | |
| Heavy | 1.0 ± 0.2 |
| Backbone | 0.44 ± 0.09 |
aTotal number of restraints used for the structure calculation of the dimer.
bPairwise r.m.s. deviation was calculated among 20 refined structures.