Table S4.
Crystal | Zn-NNQQNY | Cd-NNQQNY | GNNQQNY-P21 | GNNQQNY-P212121 |
Best CFOM | 92.8 | 84.3 | 90.8 | 89.4 |
Best FCC | 63.3 | 61.0 | 62.1 | 64.8 |
Peptide atoms (excluding hydrogen) | 55 | 55 | 59 | 59 |
Peptide atoms correctly placed (excluding hydrogen) | 54 | 54 | 58 | 54 |
Table shows CFOM, final correlation coefficient (FCC), number of atoms identified in the ab initio solution by SHELXD, number of atoms placed correctly, and number of atoms in the final map.