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 | 1.588 | 1.002 | 1.137 | 1.063 | ||||
CMDS : PW | 1.525 | 0.993 | 0.964 | 0.918 | 1.167 | 0.993 | 1.114 | 1.053 |
SMACOF : PW | 1.418 | 1.027 | 1.152 | 1.137 | 1.088 | 0.937 | 1.106 | 1.043 |
SMACOF : CMDS | 0.929 | 1.034 | 1.195 | 1.240 | 0.932 | 0.943 | 0.993 | 0.991 |