From: Automatic classification of protein structures using low-dimensional structure space mappings
 | CE | CE(Z) | Dali | Dali(Z) | FATCAT | FATCAT(Z) | MATT | MATT(Z) |
---|---|---|---|---|---|---|---|---|
Z : Raw | 1.500 | 1.003 | 1.083 | 1.037 | ||||
CMDS : PW | 1.415 | 1.000 | 0.893 | 0.894 | 1.075 | 0.963 | 1.041 | 0.998 |
SMACOF : PW | 1.359 | 1.008 | 1.079 | 1.077 | 1.037 | 0.912 | 1.057 | 0.998 |
SMACOF : CMDS | 0.960 | 1.008 | 1.207 | 1.204 | 0.965 | 0.948 | 1.015 | 1.000 |