Table 2. Refinement statistics for the original and re-refined MAGE-G1 NSE-1 structure.
| Original | Re-refined | |
|---|---|---|
| Resolution | 40–2.75 # | 32.3–2.92 # |
| Rwork/Rfree (%) | 21.9/27.1 | 23.7/26.8 |
| No. atoms | ||
| Protein | 3516* | 3532 |
| Solvent | 0 * | 0 |
| Ligand/ion | 3 * | 2 |
| Average B factors (Å2) | ||
| Protein | 110 | 100 |
| Ligand/ion | 107 | 74 |
| Wilson B | 111 | 90 |
| R.M.S. deviations | ||
| Bond lengths (Å) | 0.011 | 0.003 |
| Bond angles (°) | 1.523 | 0.69 |
| Ramachandran plot | ||
| Favoured (%) | 87.8 | 94.05 |
| Allowed (%) | 96.41 | 100 |
| PDBid | 3NW0 | ? |
# Reported resolution and statistics for the original MAGE-G1 NSE-1 data do not match the structure factors uploaded to wwPDB entry 3NW0.
* Reported model contents do not match wwPDB entry 3NW0 (PDB entry contains 3476 protein atoms, 2 Zn2+ ions, 2 Mg2+ ions and 17 water molecules.