Table 2.
Features of the crystal complexes chosen for preparation of the fully-atomic nsp16 model.
| PDB ID | Resolution, Å | R-Value Work | Missing Elements |
|---|---|---|---|
| 6YZ1 | 2.4 | 0.187 | One residue on N- and C-terminus |
| 6WKQ | 1.98 | 0.162 | Four residues missed on N-terminus |
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