Table 1 NMR and refinement statistics TRADD DD.

From: Structure of the C-terminal domain of TRADD reveals a novel fold in the death domain superfamily

NMR distance & dihedral constraints

Distance constraints

 

 Total NOE

2990

  Intra-residue

1171

  Inter-residue

 

   Sequential (|i-j| = 1)

664

   Medium-range (|i-j| ≤4)

608

   Long-range (|i-j|  ≥5)

547

Total dihedral angle straintsa

180

Structure Statistics

Violations (mean and s.d.)

 

 Distance constraints (Å)

0.30 ± 0.02

 Dihedral angle constraints (°)

3.78 ± 0.24

 Max. dihedral angle violation (°)

4.30

 Max. distance constraint violation (Å)

0.37

Ramachandran Plotb

 Most favored regions

90.7%

 Addtional allowed regions

9.3%

 Generously allowed regions

0.0%

 Disallowed regions

0.0%

Average RMSD (Å)c

 Heavy atoms

0.70 ± 0.05

 Backbone atoms

0.22 ± 0.05

  1. aDihedral angle constraints were generated by TALOS+ based on Cα and Cβ chemical shifts.
  2. bAs determined by PROCHECK NMR in the ordered region of 201–304.
  3. cAverage r.m.s. deviation (RMSD) to the mean structure was calculated among 10 refined structures. Superimposed residues are 201–304. The total AMBER energy is −5175.88 ± 21 kcal/mol.