Comparison of refined structures using the optimal width with original NMR structures.
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a Four Structural similarities are measured by TM-score program (reference atom: Cα): TM-score, RMSD, GDT-TS, and GDT-HA. The used reference structure is X-ray structure (Table S2).b Bold font numbers indicate better scores.c Number of violated NOE distances over 0.5, 1.0, and 2.0 Å. The NOE violations are measured with the experimental NOE data obtained from BMRB (Biological Magnetic Resonance Bank).d Ramachandran appearance measured using MolProbity.e Ramachandran appearance measured using PROCHECK.f Ramachandran appearance measured using WHAT_CHECK.Comparison of refined structures using the optimal width with original NMR structures.
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2015-12-02
