Table 1. Structural statistics for E. coli TatA.
Experimental restraints | monomer | dimer |
Total NOE | 1636 | 3477 |
Total unambiguous NOE | 1067 | 2204 |
Intra-residue | 451 | 902 |
Inter-residue | ||
Sequential (|i-j| = 1) | 328 | 656 |
Medium-range (|i-j|≤4) | 257 | 510 |
Long-range (|i-j|≥5) | 68 | 136 |
Total Ambiguous NOE | 569 | 1134 |
Intermolecular* | 139 | |
Total dihedral angle restraints (φ+ψ) | 65 (32+33) | 130 (64+66) |
Restraint Violations | ||
Distance restraint violations >0.5 Å | 1 | 4 (<0.6 Å) |
Dihedral angle restraint violations >5° | 0 | 1 (<5.5°) |
RMSD** from mean structure (Å) | ||
All heavy atoms | 1.140±0.262 | 1.254±0.381 |
All backbone atoms | 0.844±0.252 | 1.005±0.346 |
Secondary structure heavy (6–20, 24–42) | 1.084±0.258 | 1.222±0.364 |
Secondary structure backbone (6–20, 24–42) | 0.751±0.235 | 0.980±0.328 |
Ramachandran Statistics† (%) | ||
Most favored regions | 95.9 | 87.7 |
Additional allowed regions | 3.9 | 12.1 |
Generously allowed regions | 0.2 | 0.2 |
Disallowed regions | 0 | 0 |
*The total intermolecular NOEs include all unique and ambiguous NOEs identified from 3D 13C/15N-filtered 13C-edited NOESY-HSQC experiment and 13C-edited NOESY-HSQC experiment.
**The RMSD values were calculated for residues 5–44.
The values of Ramachandran statistics were calculated for residues 5–44. The C-terminal unstructured region is excluded from the analysis.