Table 1.
Distance restraints | |
Intraresidue | 228 |
Sequential | 170 |
Medium range (1 < |i − j| ≤ 5) | 79 |
Long range (|i − j| > 5) | 192 |
Hydrogen bond restraints | 0 |
Total | 669 |
Dihedral restraints | |
Φ | 61 |
Ψ | 30 |
Total | 91 |
Number of structural constraints per residue | 13 |
Number of long range constraints per residue | 3 |
Residual target function (Å2) | 0.52 ± 0.04 |
Distance constraint violations per structure (>0.1 Å) | 0 |
Dihedral constraint violations per structure (>5°) | 0 |
RMSD relative to the mean coordinates (Å) | |
All residuesa | |
Backbone heavy atoms | 0.69 ± 0.17 |
All heavy atoms | 1.10 ± 0.16 |
Regular secondary structure elementsb | |
Backbone heavy atoms | 0.17 ± 0.05 |
All heavy atoms | 0.54 ± 0.09 |
Ramachandran plot statistics (%)c | |
Residues in most favored regions | 76.3 |
Residues in additional allowed regions | 20.2 |
Residues in generously allowed regions | 2.6 |
Residues in disallowed regions | 0.9 |
a RMSD values for residues 1–58.
b Residues 5–9, 16–20, 27–28, 35–38, 45–46, 49–52.
c Determined using the program PROCHECK-NMR (Laskowski et al. 1996).