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.
创建时间：
2014-10-03
