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. 2013 Apr 2;288(20):14438–14450. doi: 10.1074/jbc.M113.459883

TABLE 1.

NMR constraints and structural statistics for the RbpA1–79 structure

The table shows a summary of the NMR constraints used for the calculation of the RbpA1–79 structure and of the structural statistics for the final family of 35 RbpA1–79 converged structures.

NMR constraints
    No. of upper distance limits 1276
        Short range |ij| ≤ 1 618
        Medium range 1 ≤ |ij| ≤ 5 165
        Long range |ij| ≥ 5 493
    No. of backbone torsion angle constraints 72

Violations
    Maximum distance violation 0.37 Å
    Maximum dihedral angle violation

Energies
    Mean AMBER energy −3696.46 kcal mol−1
    Mean NOE energy 11.51 kcal mol−1

Deviation for idealized geometry
    Bond lengths 0.0108 ± 1.09 × 10−4
    Bond angles 2.139 ± 0.036°
    Root mean square deviation for the structured core (residues 26–66)
        Backbone 0.32 ± 0.11 Å
        Heavy atoms 1.08 ± 0.16 Å

Ramachandran plot (residues 26–66)
    Residues in most favored regions 97.6%
    Residues in additionally allowed regions 2.4%
    Residues in generously allowed regions 0%
    Residues in disallowed regions 0%