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. 2016 Sep 19;113(40):11232–11236. doi: 10.1073/pnas.1606287113

Table S4.

Ab initio structure determination statistics

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.