Table 1. Trial calculations involving three target structures.
| Overall correlation coefficient | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Placed template model | Deposited target model | Initial | Final | |||||||||
| PDB code | Space group | Sequence identity (%) | No. of amino acids | No. of NCS copies | Solvent content (%) | Resolution (Å) | Initial map | Final map | Initial map | Final map | mean phase error (°) | mean phase error (°) |
| 2y92 |
|
22 | 145 | 1 | 77 | 3.01 | 0.76 | 0.39 | 0.38 | 0.78 | 70 | 32 |
| 3on5 |
|
29 | 362 | 2 | 62 | 2.80 | 0.78 | 0.34 | 0.41 | 0.80 | 74 | 44 |
| 3tx8 |
|
20 | 369 | 1 | 72 | 2.97 | 0.68 | 0.31 | 0.31 | 0.77 | 86 | 40 |