Table 2.
Protein targets from the CASD–NMR 2 data set
| Target name | Sequence length | No. of peak lists | No. of peaks (unrefined/refined) | Residue range for RMSD | PDB entry |
|---|---|---|---|---|---|
| HR6470A | 69 | 3 | 4262/4216 | 12–58 | 2L9R |
| HR6430A | 99 | 3 | 6825/6643 | 14–99 | 2LA6 |
| HR5460A | 160 | 3 | 17,250/12,015 | 12–158 | 2LAH |
| OR36 | 129 | 3 | 13,794/9459 | 2–128 | 2LCI |
| OR135 | 83 | 3 | 7749/6359 | 4–73 | 2LN3 |
| StT322 | 63 | 4 | 12,437/2727 | 26–62 | 2LOJ |
| HR2876B | 107 | 3 | 14,102/7054 | 12–105 | 2LTM |
| YR313A | 119 | 3 | 12,303/6592 | 17–111 | 2LTL |
| HR8254A | 73 | 3 | 19,262/3565 | 553–612 | 2M2E |
| HR2876C | 97 | 3 | 9299/6337 | 17–93 | 2M5O |
For each protein, the number of residues, the number of peak lists, and the total number of peaks (unrefined and refined), as well as the residue ranges used for RMSD calculation and corresponding PDB entry, are given