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



