TABLE 1.
Parameter | Value |
---|---|
NOE derived distance constraints | |
Short range (|i − j| ≤ 1) | 814 |
Medium range (1 < |i − j| < 5) | 79 |
Long range (|i − j| ≥ 5) | 650 |
Total | 1543 |
Hydrogen bond constraints | 40 |
Dihedral angle constraints | |
Φ | 92 |
Ψ | 97 |
Total | 189 |
Average root mean square deviations against lowest energy model coordinates (Å) for well-defined residues† | |
Backbone atoms (N, Cα, C, O) | 0.56±0.08 |
All heavy atoms | 0.76±0.13 |
Ramachandran plot summary for well-defined residues† averaged over the NMR ensemble | |
Favoured | 95.1% |
Allowed | 4.6% |
Outliers | 0.3% |
All atom Clashscore | 6 |
Side chain outliers | 3% |
Accession numbers associated with this structure | |
BMRB ID | 28032 |
PDB ID | 6L7Z |
Well-defined core protein residues: 3–27, 32–57, 68–117
Structural quality was evaluated by validation pipeline (wwPDB-VP:2.13)