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. 2014 Aug 4;9(8):e103157. doi: 10.1371/journal.pone.0103157

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.