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Comparison of fluctuations of NMR models, MD, and our prediction.
| Compared data |
Number of proteins with p- value < 0.05 (%) |
Corr. coeff. |
RMS(Å) |
|---|---|---|---|
| NMR vs. MD | 136 (97.1) | 0.651 (0.667) | 2.425 |
| NMR vs. prediction | 138 (98.6) | 0.739 (0.747) | 1.808 |
| MD vs. prediction | 138 (98.6) | 0.686 (0.693) | 2.165 |
140 non-redundant proteins in the MoDEL database were used whose structures were determined by NMR.
